Skip Nav Destination

Issues

Select Decade

Select Year

Issue

The visible emission and absorption spectrum of $C_{60}$

A. Sassara; G. Zerza; M. Chergui; F. Negri; G. Orlandi

J. Chem. Phys. 107, 8731–8741 (1997) https://doi.org/10.1063/1.475166

View articletitled, The visible emission and absorption spectrum of <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">C</mi><mrow><mi mathvariant="normal">60</mi></mrow></msub></math>

Open the PDF for in another window

Cross-polarization efficiency in $I_{N} S$ systems using adiabatic RF sweeps

P. Hodgkinson; A. Pines

J. Chem. Phys. 107, 8742–8751 (1997) https://doi.org/10.1063/1.475167

Abstract

View articletitled, Cross-polarization efficiency in <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi>I</mi><mrow><mi>N</mi></mrow></msub><mi xmlns="">S</mi></math> systems using adiabatic RF sweeps

Open the PDF for in another window

Degenerate four-wave mixing and photofragment yield spectroscopic study of jet-cooled ${SO}_{2}$ in the ${C̃}^{1} B_{2}$ state: Internal conversion followed by dissociation in the $X̃$ state

Akihiro Okazaki; Takayuki Ebata; Naohiko Mikami

J. Chem. Phys. 107, 8752–8758 (1997) https://doi.org/10.1063/1.475168

Abstract

View articletitled, Degenerate four-wave mixing and photofragment yield spectroscopic study of jet-cooled <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">SO</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub></math> in the <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi>C̃ </mi><mrow><mn>1</mn></mrow></msup><msub xmlns=""><mi>B</mi><mrow><mn>2</mn></mrow></msub></math> state: Internal conversion followed by dissociation in the <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">X̃</mi></math> state

Open the PDF for in another window

Femtosecond photon echoes in molecular aggregates

T. Meier; V. Chernyak; S. Mukamel

J. Chem. Phys. 107, 8759–8780 (1997) https://doi.org/10.1063/1.475169

Abstract

View articletitled, Femtosecond photon echoes in molecular aggregates

Open the PDF for in another window

Very large amplitude intermolecular vibrations and wave function delocalization in 2,3- $dimethylnaphthalene⋅He$ van der Waals complex

Andreas Bach; Samuel Leutwyler; Dubravko Sabo; Zlatko Bačić

J. Chem. Phys. 107, 8781–8793 (1997) https://doi.org/10.1063/1.475170

Abstract

View articletitled, Very large amplitude intermolecular vibrations and wave function delocalization in 2,3-<math xmlns="http://www.w3.org/1998/Math/MathML"><mi mathvariant="normal" xmlns="">dimethylnaphthalene⋅He</mi></math> van der Waals complex

Open the PDF for in another window

Photoionization efficiency spectrum and ionization energy of $C_{2} H_{5} SO$

Bing-Ming Cheng; Wen-Ching Hung; Wei-Chen Chen; Chin-hui Yu; Yuan-Pern Lee

J. Chem. Phys. 107, 8794–8799 (1997) https://doi.org/10.1063/1.475171

Abstract

View articletitled, Photoionization efficiency spectrum and ionization energy of <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">C</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mi mathvariant="normal">5</mi></mrow></msub><mi mathvariant="normal" xmlns="">SO</mi></math>

Open the PDF for in another window

Influence of temperature and viscosity on anthracene rotational diffusion in organic solvents: Molecular dynamics simulations and fluorescence anisotropy study

Gouri S. Jas; Yan Wang; Steven W. Pauls; Carey K. Johnson; Krzysztof Kuczera

J. Chem. Phys. 107, 8800–8812 (1997) https://doi.org/10.1063/1.475172

Abstract

View articletitled, Influence of temperature and viscosity on anthracene rotational diffusion in organic solvents: Molecular dynamics simulations and fluorescence anisotropy study

Open the PDF for in another window

On the $Ã$ and $B̃$ electronic states of NCO and its clusters with nonpolar solvents

Jianlong Yao; Jose A. Fernandez; Elliot R. Bernstein

J. Chem. Phys. 107, 8813–8822 (1997) https://doi.org/10.1063/1.475173

Abstract

View articletitled, On the <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">Ã</mi></math> and <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">B̃</mi></math> electronic states of NCO and its clusters with nonpolar solvents

Open the PDF for in another window

The excited electronic states of $H_{2} CSi$

Randall K. Hilliard; Roger S. Grev

J. Chem. Phys. 107, 8823–8828 (1997) https://doi.org/10.1063/1.475174

Abstract

View articletitled, The excited electronic states of <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><mi mathvariant="normal" xmlns="">CSi</mi></math>

Open the PDF for in another window

Jet spectroscopy, structure, anomalous fluorescence, and molecular quantum beats of silylidene $(H_{2} C=Si),$ the simplest unsaturated silylene

Warren W. Harper; Kevin W. Waddell; Dennis J. Clouthier

J. Chem. Phys. 107, 8829–8839 (1997) https://doi.org/10.1063/1.475175

Abstract

View articletitled, Jet spectroscopy, structure, anomalous fluorescence, and molecular quantum beats of silylidene <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">(</mi><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><mi mathvariant="normal" xmlns="">C=Si</mi><mi xmlns="">),</mi></math> the simplest unsaturated silylene

Open the PDF for in another window

Zero-field electron magnetic resonance spectra of copper carboxylates

Christopher D. Delfs; Richard Bramley

J. Chem. Phys. 107, 8840–8847 (1997) https://doi.org/10.1063/1.475315

Abstract

View articletitled, Zero-field electron magnetic resonance spectra of copper carboxylates

Open the PDF for in another window

Microwave spectrum of the MnO radical in the $X^{6} Σ^{+}$ state

Kei-ichi Namiki; Shuji Saito

J. Chem. Phys. 107, 8848–8853 (1997) https://doi.org/10.1063/1.475176

Abstract

View articletitled, Microwave spectrum of the MnO radical in the <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi>X </mi><mrow><mn>6</mn></mrow></msup><msup xmlns=""><mi>Σ</mi><mrow><mi>+</mi></mrow></msup></math> state

Open the PDF for in another window

High resolution vibrational overtone studies of HOD and $H_{2} O$ with single mode, injection seeded ring optical parametric oscillators

Ondrej Votava; Joanna R. Fair; David F. Plusquellic; Eberhard Riedle; David J. Nesbitt

J. Chem. Phys. 107, 8854–8865 (1997) https://doi.org/10.1063/1.475177

Abstract

View articletitled, High resolution vibrational overtone studies of HOD and <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><mi mathvariant="normal" xmlns="">O</mi></math> with single mode, injection seeded ring optical parametric oscillators

Open the PDF for in another window

An experimental investigation of the $nf$ Rydberg states of carbon disulfide

J.-P. Berger; S. Couris; D. Gauyacq

J. Chem. Phys. 107, 8866–8873 (1997) https://doi.org/10.1063/1.475178

Abstract

View articletitled, An experimental investigation of the <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">nf</mi></math> Rydberg states of carbon disulfide

Open the PDF for in another window

Spectra of rare gas hydrides. VI. The $4f$ complex and the electronic structure of KrD

I. Dabrowski; D. A. Sadovskiı́

J. Chem. Phys. 107, 8874–8885 (1997) https://doi.org/10.1063/1.475179

Abstract

View articletitled, Spectra of rare gas hydrides. VI. The <math xmlns="http://www.w3.org/1998/Math/MathML"><mtext xmlns="">4f</mtext></math> complex and the electronic structure of KrD

Open the PDF for in another window

On the ethene/HCl Van der Waals complexes observed in liquefied argon and liquefied nitrogen

W. A. Herrebout; G. P. Everaert; B. J. van der Veken; M. O. Bulanin

J. Chem. Phys. 107, 8886–8898 (1997) https://doi.org/10.1063/1.475180

Abstract

View articletitled, On the ethene/HCl Van der Waals complexes observed in liquefied argon and liquefied nitrogen

Open the PDF for in another window

Ion scattering and recoiling from liquid surfaces

Michael Tassotto; Thomas J. Gannon; Philip R. Watson

J. Chem. Phys. 107, 8899–8903 (1997) https://doi.org/10.1063/1.475181

Abstract

View articletitled, Ion scattering and recoiling from liquid surfaces

Open the PDF for in another window

Master equation analysis of intermolecular energy transfer in multiple-well, multiple-channel unimolecular reactions. I. Basic theory

Prasana K. Venkatesh; Anthony M. Dean; Morrel H. Cohen; Robert W. Carr

J. Chem. Phys. 107, 8904–8916 (1997) https://doi.org/10.1063/1.475182

Abstract

View articletitled, Master equation analysis of intermolecular energy transfer in multiple-well, multiple-channel unimolecular reactions. I. Basic theory

Open the PDF for in another window

Conrotatory and disrotatory pathways in the electrocyclic isomerization of cyclobutene to cis-butadiene: The spin-coupled viewpoint

J. M. Oliva; J. Gerratt; P. B. Karadakov; D. L. Cooper

J. Chem. Phys. 107, 8917–8926 (1997) https://doi.org/10.1063/1.475183

Abstract

View articletitled, Conrotatory and disrotatory pathways in the electrocyclic isomerization of cyclobutene to cis-butadiene: The spin-coupled viewpoint

Open the PDF for in another window

Dual pathway of carbon cluster formation in the laser vaporization

T. Moriwaki; K. Kobayashi; M. Osaka; M. Ohara; H. Shiromaru; Y. Achiba

J. Chem. Phys. 107, 8927–8932 (1997) https://doi.org/10.1063/1.475184

Abstract

View articletitled, Dual pathway of carbon cluster formation in the laser vaporization

Open the PDF for in another window

Nonadiabatic dynamics for processes involving multiple avoided curve crossings: Double proton transfer and proton-coupled electron transfer reactions

Jian-Yun Fang; Sharon Hammes-Schiffer

J. Chem. Phys. 107, 8933–8939 (1997) https://doi.org/10.1063/1.475185

Abstract

View articletitled, Nonadiabatic dynamics for processes involving multiple avoided curve crossings: Double proton transfer and proton-coupled electron transfer reactions

Open the PDF for in another window

A theory for electron transfer across the electrode/electrolyte interface involving more than one redox ion

Yuri G. Boroda; August Calhoun; Gregory A. Voth

J. Chem. Phys. 107, 8940–8954 (1997) https://doi.org/10.1063/1.475186

Abstract

View articletitled, A theory for electron transfer across the electrode/electrolyte interface involving more than one redox ion

Open the PDF for in another window

Dissociative electron attachment cross section to ${CHCl}_{3}$ using a high resolution crossed beams technique

S. Matejcik; G. Senn; P. Scheier; A. Kiendler; A. Stamatovic; T. D. Märk

J. Chem. Phys. 107, 8955–8962 (1997) https://doi.org/10.1063/1.475187

Abstract

View articletitled, Dissociative electron attachment cross section to <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">CHCl</mi><mrow><mi mathvariant="normal">3</mi></mrow></msub></math> using a high resolution crossed beams technique

Open the PDF for in another window

Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method

Pavel Jungwirth; Erick Fredj; R. Benny Gerber

J. Chem. Phys. 107, 8963–8974 (1997) https://doi.org/10.1063/1.475188

Abstract

View articletitled, Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method

Open the PDF for in another window

Quantum theory of four-atom reactions using arrangement channel hyperspherical coordinates: Formulation and application to ${OH+H}_{2} {↔H}_{2} O+H$

Sergei K. Pogrebnya; Julian Echave; David C. Clary

J. Chem. Phys. 107, 8975–8984 (1997) https://doi.org/10.1063/1.475189

Abstract

View articletitled, Quantum theory of four-atom reactions using arrangement channel hyperspherical coordinates: Formulation and application to <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">OH+H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><msub xmlns=""><mi mathvariant="normal">↔H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><mi mathvariant="normal" xmlns="">O+H</mi></math>

Open the PDF for in another window

Initial state resolved electronic spectroscopy of HNCO: Stimulated Raman preparation of initial states and laser induced fluorescence detection of photofragments

Steven S. Brown; H. Laine Berghout; F. Fleming Crim

J. Chem. Phys. 107, 8985–8993 (1997) https://doi.org/10.1063/1.475190

Abstract

View articletitled, Initial state resolved electronic spectroscopy of HNCO: Stimulated Raman preparation of initial states and laser induced fluorescence detection of photofragments

Open the PDF for in another window

Structural relaxation dynamics of electronically excited ${XeAr}_{N}$ clusters

Alexander Goldberg; Joshua Jortner

J. Chem. Phys. 107, 8994–9017 (1997) https://doi.org/10.1063/1.475191

Abstract

View articletitled, Structural relaxation dynamics of electronically excited <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">XeAr</mi><mrow><mi>N</mi></mrow></msub></math> clusters

Open the PDF for in another window

Time- and frequency-domain properties of light emitted in slow ion–atom collisions

Herbert F. M. DaCosta; David A. Micha; Keith Runge

J. Chem. Phys. 107, 9018–9027 (1997) https://doi.org/10.1063/1.475192

Abstract

View articletitled, Time- and frequency-domain properties of light emitted in slow ion–atom collisions

Open the PDF for in another window

Spin-restricted open-shell coupled-cluster theory

Péter G. Szalay; Jürgen Gauss

J. Chem. Phys. 107, 9028–9038 (1997) https://doi.org/10.1063/1.475220

Abstract

View articletitled, Spin-restricted open-shell coupled-cluster theory

Open the PDF for in another window

Molecular structure, vibrational frequencies, and energetics of the ${HOCO}^{+}$ ion

Joseph S. Francisco

J. Chem. Phys. 107, 9039–9045 (1997) https://doi.org/10.1063/1.475193

Abstract

View articletitled, Molecular structure, vibrational frequencies, and energetics of the <math xmlns="http://www.w3.org/1998/Math/MathML"><msup xmlns=""><mi mathvariant="normal">HOCO</mi><mrow><mi mathvariant="normal">+</mi></mrow></msup></math> ion

Open the PDF for in another window

Relativistic and correlated calculations on the ground, excited, and ionized states of iodine

W. A. de Jong; L. Visscher; W. C. Nieuwpoort

J. Chem. Phys. 107, 9046–9058 (1997) https://doi.org/10.1063/1.475194

Abstract

View articletitled, Relativistic and correlated calculations on the ground, excited, and ionized states of iodine

Open the PDF for in another window

Molecular geometry and vibrational frequencies of ozone from compact variational wave functions explicitly including triple and quadruple substitutions

Matthew L. Leininger; Henry F. Schaefer, III

J. Chem. Phys. 107, 9059–9062 (1997) https://doi.org/10.1063/1.475195

Abstract

View articletitled, Molecular geometry and vibrational frequencies of ozone from compact variational wave functions explicitly including triple and quadruple substitutions

Open the PDF for in another window

Hyperpolarizability depolarization ratios of nitroanilines

Patrick Norman; Yi Luo; Dan Jonsson; Hans Ågren; Kristian O. Sylvester-Hvid; Kurt V. Mikkelsen

J. Chem. Phys. 107, 9063–9066 (1997) https://doi.org/10.1063/1.475196

Abstract

View articletitled, Hyperpolarizability depolarization ratios of nitroanilines

Open the PDF for in another window

Quantum Monte Carlo methods for rovibrational states of molecular systems

D. Blume; M. Lewerenz; K. B. Whaley

J. Chem. Phys. 107, 9067–9078 (1997) https://doi.org/10.1063/1.3392834

Abstract

View articletitled, Quantum Monte Carlo methods for rovibrational states of molecular systems

Open the PDF for in another window

Hermiticity of the Hamiltonian matrix in a discrete variable representation

Inbal Tuvi; Y. B. Band

J. Chem. Phys. 107, 9079–9084 (1997) https://doi.org/10.1063/1.475198

Abstract

View articletitled, Hermiticity of the Hamiltonian matrix in a discrete variable representation

Open the PDF for in another window

Polarized atomic orbitals for self-consistent field electronic structure calculations

Michael S. Lee; Martin Head-Gordon

J. Chem. Phys. 107, 9085–9095 (1997) https://doi.org/10.1063/1.475199

Abstract

View articletitled, Polarized atomic orbitals for self-consistent field electronic structure calculations

Open the PDF for in another window

Equation of state and electrical conductivity of “synthetic Uranus,” a mixture of water, ammonia, and isopropanol, at shock pressure up to 200 GPa (2 Mbar)

W. J. Nellis; N. C. Holmes; A. C. Mitchell; D. C. Hamilton; M. Nicol

J. Chem. Phys. 107, 9096–9100 (1997) https://doi.org/10.1063/1.475200

Abstract

View articletitled, Equation of state and electrical conductivity of “synthetic Uranus,” a mixture of water, ammonia, and isopropanol, at shock pressure up to 200 GPa (2 Mbar)

Open the PDF for in another window

Multicomponent system with polydisperse species

D. Bilgen; M. Aykac; P. D. Gujrati

J. Chem. Phys. 107, 9101–9104 (1997) https://doi.org/10.1063/1.475201

Abstract

View articletitled, Multicomponent system with polydisperse species

Open the PDF for in another window

A pairwise and two many-body models for water: Influence of nonpairwise effects upon the stability and geometry of $(H_{2} O)_{n}$ cyclic $(n=3–6)$ and cagelike $(n=6–20)$ clusters

Michel Masella; Jean Pierre Flament

J. Chem. Phys. 107, 9105–9116 (1997) https://doi.org/10.1063/1.475202

Abstract

View articletitled, A pairwise and two many-body models for water: Influence of nonpairwise effects upon the stability and geometry of <math xmlns="http://www.w3.org/1998/Math/MathML"><mi xmlns="">(</mi><msub xmlns=""><mi mathvariant="normal">H</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub><mi mathvariant="normal" xmlns="">O</mi><msub xmlns=""><mi>)</mi><mrow><mi>n</mi></mrow></msub></math> cyclic <math xmlns="http://www.w3.org/1998/Math/MathML"><mtext xmlns="">(n=3–6)</mtext></math> and cagelike <math xmlns="http://www.w3.org/1998/Math/MathML"><mtext xmlns="">(n=6–20)</mtext></math> clusters

Open the PDF for in another window

On Monte Carlo and molecular dynamics methods inspired by Tsallis statistics: Methodology, optimization, and application to atomic clusters

Ioan Andricioaei; John E. Straub

J. Chem. Phys. 107, 9117–9124 (1997) https://doi.org/10.1063/1.475203

Abstract

View articletitled, On Monte Carlo and molecular dynamics methods inspired by Tsallis statistics: Methodology, optimization, and application to atomic clusters

Open the PDF for in another window

Size correlations for condensation clusters produced in free-jet expansions

E. L. Knuth

J. Chem. Phys. 107, 9125–9132 (1997) https://doi.org/10.1063/1.475204

Abstract

View articletitled, Size correlations for condensation clusters produced in free-jet expansions

Open the PDF for in another window

Structural study of supercritical water. I. Nuclear magnetic resonance spectroscopy

Nobuyuki Matubayasi; Chihiro Wakai; Masaru Nakahara

J. Chem. Phys. 107, 9133–9140 (1997) https://doi.org/10.1063/1.475205

Abstract

View articletitled, Structural study of supercritical water. I. Nuclear magnetic resonance spectroscopy

Open the PDF for in another window

Laser light scattering studies on thermodynamics of $C_{8}$ -lecithin and monovalent salt solutions

Yao-Xiong Huang

J. Chem. Phys. 107, 9141–9145 (1997) https://doi.org/10.1063/1.475206

Abstract

View articletitled, Laser light scattering studies on thermodynamics of <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">C</mi><mrow><mi mathvariant="normal">8</mi></mrow></msub></math>-lecithin and monovalent salt solutions

Open the PDF for in another window

$H_{2}$ S adsorption on chromium, chromia, and gold/chromia surfaces: Photoemission studies

J. A. Rodriguez; S. Chaturvedi; M. Kuhn; J. van Ek; U. Diebold; P. S. Robbert; H. Geisler; C. A. Ventrice, Jr.

J. Chem. Phys. 107, 9146–9156 (1997) https://doi.org/10.1063/1.475319

Abstract

View articletitled, <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi>H</mi><mrow><mn>2</mn></mrow></msub></math>S adsorption on chromium, chromia, and gold/chromia surfaces: Photoemission studies

Open the PDF for in another window

Grand canonical Brownian dynamics simulation of colloidal adsorption

Matthew R. Oberholzer; Norman J. Wagner; Abraham M. Lenhoff

J. Chem. Phys. 107, 9157–9167 (1997) https://doi.org/10.1063/1.475207

Abstract

View articletitled, Grand canonical Brownian dynamics simulation of colloidal adsorption

Open the PDF for in another window

Effects of dynamic spatial disorder on ionic transport properties in polymer electrolytes based on poly(propylene glycol)(4000)

Anders Ferry

J. Chem. Phys. 107, 9168–9175 (1997) https://doi.org/10.1063/1.475208

Abstract

View articletitled, Effects of dynamic spatial disorder on ionic transport properties in polymer electrolytes based on poly(propylene glycol)(4000)

Open the PDF for in another window

A further theoretical exploration of the surface-aligned photo-initiated ${H+CO}_{2}$ reaction: Surface motion and temperature dependence

Josie V. Setzler; Jason Bechtel; Hua Guo; George C. Schatz

J. Chem. Phys. 107, 9176–9184 (1997) https://doi.org/10.1063/1.475209

Abstract

View articletitled, A further theoretical exploration of the surface-aligned photo-initiated <math xmlns="http://www.w3.org/1998/Math/MathML"><msub xmlns=""><mi mathvariant="normal">H+CO</mi><mrow><mi mathvariant="normal">2</mi></mrow></msub></math> reaction: Surface motion and temperature dependence

Open the PDF for in another window

Smart walking: A new method for Boltzmann sampling of protein conformations

Ruhong Zhou; B. J. Berne

J. Chem. Phys. 107, 9185–9196 (1997) https://doi.org/10.1063/1.475210

Abstract

View articletitled, Smart walking: A new method for Boltzmann sampling of protein conformations

Open the PDF for in another window

Polyelectrolyte solutions containing mixed valency ions in the cell model: A simulation and modified Poisson–Boltzmann study

T. Das; D. Bratko; L. B. Bhuiyan; C. W. Outhwaite

J. Chem. Phys. 107, 9197–9207 (1997) https://doi.org/10.1063/1.475211

Abstract

View articletitled, Polyelectrolyte solutions containing mixed valency ions in the cell model: A simulation and modified Poisson–Boltzmann study

Open the PDF for in another window

Restricted molecular rotation in hexatic B and crystalline B mesophases as studied by the electron paramagnetic resonance method

I. Bikchantaev; J. Szdłowska; D. Pociecha; A. Krówcyński; E. Górecka

J. Chem. Phys. 107, 9208–9213 (1997) https://doi.org/10.1063/1.475212

Abstract

View articletitled, Restricted molecular rotation in hexatic B and crystalline B mesophases as studied by the electron paramagnetic resonance method

Open the PDF for in another window

Hydration pressure induced by solid surface dissolution in ion adsorption from aqueous media: Role of structural force in proton/oxydryle isotherms of α-tricalcium phosphate/water systems

Stefano A. Mezzasalma

J. Chem. Phys. 107, 9214–9220 (1997) https://doi.org/10.1063/1.475213

Abstract

View articletitled, Hydration pressure induced by solid surface dissolution in ion adsorption from aqueous media: Role of structural force in proton/oxydryle isotherms of α-tricalcium phosphate/water systems

Open the PDF for in another window

Computer simulation studies of diffusion in gels: Model structures

Paulo A. Netz; Thomas Dorfmüller

J. Chem. Phys. 107, 9221–9233 (1997) https://doi.org/10.1063/1.475214

Abstract

View articletitled, Computer simulation studies of diffusion in gels: Model structures

Open the PDF for in another window

Phase coexistence in random copolymers

Andrey V. Dobrynin

J. Chem. Phys. 107, 9234–9238 (1997) https://doi.org/10.1063/1.475215

Abstract

View articletitled, Phase coexistence in random copolymers

Open the PDF for in another window

Relaxation without spin diffusion in fractal systems: Polymers in glassy solutions

T. Tabti; M. Goldman; J.-F. Jacquinot; C. Fermon; G. Le Goff

J. Chem. Phys. 107, 9239–9251 (1997) https://doi.org/10.1063/1.475216

Abstract

View articletitled, Relaxation without spin diffusion in fractal systems: Polymers in glassy solutions

Open the PDF for in another window

A deuterium nuclear magnetic resonance investigation of the symmetry and orientational order of the nematic phase of 4-[3,4,5-tris(4-dodecyloxybenzyloxy)benzoyloxy]-4^′- (4-dodecyloxybenzoyloxy)-1,1^′-biphenyl. A biaxial nematic?

J. R. Hughes; G. Kothe; G. R. Luckhurst; J. Malthête; M. E. Neubert; I. Shenouda; B. A. Timimi; M. Tittelbach

J. Chem. Phys. 107, 9252–9263 (1997) https://doi.org/10.1063/1.475318

Abstract

View articletitled, A deuterium nuclear magnetic resonance investigation of the symmetry and orientational order of the nematic phase of 4-[3,4,5-tris(4-dodecyloxybenzyloxy)benzoyloxy]-4′- (4-dodecyloxybenzoyloxy)-1,1′-biphenyl. A biaxial nematic?

Open the PDF for in another window

Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid

Matthias Mecke; Jochen Winkelmann; Johann Fischer

J. Chem. Phys. 107, 9264–9270 (1997) https://doi.org/10.1063/1.475217

Abstract

View articletitled, Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid

Open the PDF for in another window

The low frequency vibrations in clathrate hydrates

J. S. Tse; V. P. Shpakov; V. V. Murashov; V. R. Belosludov

J. Chem. Phys. 107, 9271–9274 (1997) https://doi.org/10.1063/1.475218

Abstract

View articletitled, The low frequency vibrations in clathrate hydrates

Open the PDF for in another window

Ion sizes and finite-size corrections for ionic-solvation free energies

Gerhard Hummer; Lawrence R. Pratt; Angel E. García

J. Chem. Phys. 107, 9275–9277 (1997) https://doi.org/10.1063/1.475219

Abstract

View articletitled, Ion sizes and finite-size corrections for ionic-solvation free energies

Open the PDF for in another window

Issues

RSS

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

This Feature Is Available To Subscribers Only