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The photophysics of gas phase europium chelates. I. Temperature dependence of luminescence
J. Chem. Phys. 85, 6823–6827 (1986)
https://doi.org/10.1063/1.451847
Correlation of connected transitions by two‐dimensional NMR spectroscopy
J. Chem. Phys. 85, 6837–6852 (1986)
https://doi.org/10.1063/1.451421
Adiabatic corrections to the potential energy curves of the X 1∑+ state of the isotopic lithium hydrides
J. Chem. Phys. 85, 6853–6857 (1986)
https://doi.org/10.1063/1.451422
A comparative study of the fluorescence lifetimes of 9‐cyanoanthracene in a bulb and supersonic free jet
J. Chem. Phys. 85, 6867–6873 (1986)
https://doi.org/10.1063/1.451424
Determination of population and alignment of the ground state using two‐photon nonresonant excitation
J. Chem. Phys. 85, 6874–6897 (1986)
https://doi.org/10.1063/1.451374
Pulsed‐nozzle, Fourier‐transform microwave spectroscopy of the methyl cyanide–acetylene dimer
J. Chem. Phys. 85, 6898–6904 (1986)
https://doi.org/10.1063/1.451375
The argon–hydrogen fluoride binary complex: An example of a long lived metastable system
J. Chem. Phys. 85, 6905–6909 (1986)
https://doi.org/10.1063/1.451376
Magnetic field modulated infrared laser spectroscopy of the chloronium ClH+2 ion ν2 band
J. Chem. Phys. 85, 6910–6913 (1986)
https://doi.org/10.1063/1.451377
Sensitive quantum state selective detection of H2O and D2O by (2+1)‐resonance enhanced multiphoton ionization
J. Chem. Phys. 85, 6914–6922 (1986)
https://doi.org/10.1063/1.451845
NMR pulse response and measurement of the quadrupole coupling constant of I=3/2 nuclei
J. Chem. Phys. 85, 6923–6927 (1986)
https://doi.org/10.1063/1.451378
Molecular beam photoelectron spectroscopy and femtosecond intramolecular dynamics of H2O+ and D2O+
J. Chem. Phys. 85, 6928–6939 (1986)
https://doi.org/10.1063/1.451379
The microwave spectrum of propyne in the 17 to 72 GHz region for the v9=2 vibrational state
J. Chem. Phys. 85, 6940–6944 (1986)
https://doi.org/10.1063/1.451380
Dispersed fluorescence of jet‐cooled tryptophan: Excited state conformers and intramolecular exciplex formation
J. Chem. Phys. 85, 6945–6951 (1986)
https://doi.org/10.1063/1.451381
Excited state‐selected transition metal cations from one‐color UV multiphoton ionization
J. Chem. Phys. 85, 6952–6963 (1986)
https://doi.org/10.1063/1.451382
Temperature dependence of the low‐ and high‐frequency Raman scattering from liquid water
J. Chem. Phys. 85, 6970–6982 (1986)
https://doi.org/10.1063/1.451384
Doppler‐free saturation spectroscopy of polyatomic molecules: Photochemical hole burning of gas phase s‐tetrazine
J. Chem. Phys. 85, 6983–6990 (1986)
https://doi.org/10.1063/1.451385
Infrared spectra of matrix‐isolated monomeric and dimeric hydrogen sulfide in solid O2
J. Chem. Phys. 85, 6991–6994 (1986)
https://doi.org/10.1063/1.451386
High‐resolution total differential cross sections for scattering of helium by O2, N2, and NO
J. Chem. Phys. 85, 7011–7029 (1986)
https://doi.org/10.1063/1.451389
Classical trajectory study of the orientation dependence of the reaction CH3I+K→KI+CH3
J. Chem. Phys. 85, 7030–7037 (1986)
https://doi.org/10.1063/1.451390
Molecular photoionization cross sections and asymmetry parameters by L2 basis functions calculations: H2O
J. Chem. Phys. 85, 7038–7045 (1986)
https://doi.org/10.1063/1.451391
Classical, diatomic molecule, kinetic theory cross sections. IV. A perturbation series
J. Chem. Phys. 85, 7046–7061 (1986)
https://doi.org/10.1063/1.451392
Dynamics of the 13C spin‐exchange process in solids: A theoretical and experimental study
J. Chem. Phys. 85, 7077–7086 (1986)
https://doi.org/10.1063/1.451394
Quantum dynamics of vibrational overtone induced photodissociation of a model polyatomic
J. Chem. Phys. 85, 7087–7097 (1986)
https://doi.org/10.1063/1.451395
Theory of vibrational predissociation of van der Waals complex in the adiabatic approximation model
J. Chem. Phys. 85, 7106–7116 (1986)
https://doi.org/10.1063/1.451397
Millimeter‐wave observations of vibrationally excited SO and CS produced by laser photolysis
J. Chem. Phys. 85, 7117–7126 (1986)
https://doi.org/10.1063/1.451398
A state‐to‐state study of the electron transfer reactions N+2(X̃,v′=0–2)+Ar(1S)→N2(X,v) +Ar+(2P3/2,1/2)
J. Chem. Phys. 85, 7136–7145 (1986)
https://doi.org/10.1063/1.451347
Nitrogen dioxide fluorescence from N2O5 photolysis
J. Chem. Phys. 85, 7146–7158 (1986)
https://doi.org/10.1063/1.451348
Temperature dependence of the rate of the electronic‐to‐electronic energy transfer from NF(b 1Σ+) to IF
J. Chem. Phys. 85, 7159–7166 (1986)
https://doi.org/10.1063/1.451349
Collision complexes in the reactions of CH+3 with C2H4 and C2H2
J. Chem. Phys. 85, 7167–7177 (1986)
https://doi.org/10.1063/1.451350
Concentration dependence of diffusion‐controlled reactions among static reactive sinks
J. Chem. Phys. 85, 7178–7179 (1986)
https://doi.org/10.1063/1.451351
Photodissociation cross sections from the E,F state of H2
J. Chem. Phys. 85, 7180–7183 (1986)
https://doi.org/10.1063/1.451352
An exchange energy functional based on the Dirac and the Fermi–Amaldi approximations
J. Chem. Phys. 85, 7188–7192 (1986)
https://doi.org/10.1063/1.451354
An irregular dependence of the total electronic energy of clusters on their size
J. Chem. Phys. 85, 7193–7197 (1986)
https://doi.org/10.1063/1.451355
Theoretical studies of the photoelectron spectroscopy of the fluorinated ethylenes
J. Chem. Phys. 85, 7198–7210 (1986)
https://doi.org/10.1063/1.451356
Ab initio study of the ground state surface of Cu3
J. Chem. Phys. 85, 7211–7215 (1986)
https://doi.org/10.1063/1.451357
Higher order adiabatic separation of strongly coupled systems. I. Two‐body systems and dressed hydrogen atom
J. Chem. Phys. 85, 7224–7231 (1986)
https://doi.org/10.1063/1.451359
Rotational adiabatic switching of asymmetric top molecules
J. Chem. Phys. 85, 7241–7244 (1986)
https://doi.org/10.1063/1.451361
MRD‐CI potential surfaces using balanced basis sets. IV. The H2 molecule and the H3 surface
J. Chem. Phys. 85, 7251–7260 (1986)
https://doi.org/10.1063/1.451363
A theoretical description of the radiative decay processes (b 1Σ+, a 1Δ)→X 3Σ− in NF
J. Chem. Phys. 85, 7261–7267 (1986)
https://doi.org/10.1063/1.451364
Phenomenological theory of equilibrium thermodynamic properties and phase separation of micellar solutions
J. Chem. Phys. 85, 7268–7288 (1986)
https://doi.org/10.1063/1.451365
Neutron scattering study of molecular motions in the naphthalene–tetracyanobenzene complex
K. Czarniecka; J. M. Janik; J. A. Janik; J. Krawczyk; I. Natkaniec; J. Wasicki; R. Kowal; K. Pigoń; K. Otnes
J. Chem. Phys. 85, 7289–7293 (1986)
https://doi.org/10.1063/1.451366
Mössbauer study of short range order in frozen aqueous solutions of Fe(ClO4)2
J. Chem. Phys. 85, 7294–7300 (1986)
https://doi.org/10.1063/1.451367
Statistical thermodynamics of particles adsorbed onto a spherical surface. I. Canonical ensemble
J. Chem. Phys. 85, 7349–7358 (1986)
https://doi.org/10.1063/1.451322
Are membrane microwave effects related to a critical phase transition?
J. Chem. Phys. 85, 7377–7379 (1986)
https://doi.org/10.1063/1.451326
Temperature‐dependent molecular motions of saturated acyl cholesteryl esters: A 13C NMR study
J. Chem. Phys. 85, 7380–7387 (1986)
https://doi.org/10.1063/1.451843
Quasielastic hot‐electron transport in solid N2 films
J. Chem. Phys. 85, 7396–7402 (1986)
https://doi.org/10.1063/1.451328
The efficiency of photosynthetic molecularly based electronic devices
J. Chem. Phys. 85, 7403–7412 (1986)
https://doi.org/10.1063/1.451329
Molecular dynamics of nonequilibrium infrequent events: Laser‐induced desorption from surfaces
J. Chem. Phys. 85, 7423–7433 (1986)
https://doi.org/10.1063/1.451331
Photodetachment and photofragmentation studies of semiconductor cluster anions
J. Chem. Phys. 85, 7434–7441 (1986)
https://doi.org/10.1063/1.451332
Dynamics of the activated dissociative chemisorption of N2 on W(110): A molecular beam study
J. Chem. Phys. 85, 7452–7466 (1986)
https://doi.org/10.1063/1.451334
Theory of the transient electric birefringence of rod‐like polyions: Coupling of rotational and counterion dynamics
J. Chem. Phys. 85, 7472–7479 (1986)
https://doi.org/10.1063/1.451336
The influence of substrate motion on the self‐diffusion of hydrogen and its isotopes on the copper (100) surface
J. Chem. Phys. 85, 7480–7486 (1986)
https://doi.org/10.1063/1.451337
A measurement of the low energy stereostructure of protonated acetylene, C2H+3
J. Chem. Phys. 85, 7487–7488 (1986)
https://doi.org/10.1063/1.451338
Coherent photodissociation reactions: Observation by a novel picosecond polarization technique
J. Chem. Phys. 85, 7488–7490 (1986)
https://doi.org/10.1063/1.451339
Coverage dependent phase transition of pyridine on Ag(110) observed by second harmonic generation
J. Chem. Phys. 85, 7490–7492 (1986)
https://doi.org/10.1063/1.451340
Dispersed fluorescence of doubly charged molecular ions using synchrotron excitation
J. Chem. Phys. 85, 7492–7494 (1986)
https://doi.org/10.1063/1.451341
Activation of n‐butane with translational energy on Ir(110)–(1×2)
J. Chem. Phys. 85, 7494–7495 (1986)
https://doi.org/10.1063/1.451342
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.