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High pressure study of slow phosphorescence in La2O2S:Eu.
J. Chem. Phys. 72, 4661–4663 (1980)
https://doi.org/10.1063/1.439799
The velocity autocorrelation function in a dilute hard sphere gas mixture
J. Chem. Phys. 72, 4667–4670 (1980)
https://doi.org/10.1063/1.439801
High‐resolution one and two photon excitation spectra of trans, trans‐1,3,5,7‐octatetraene
J. Chem. Phys. 72, 4671–4675 (1980)
https://doi.org/10.1063/1.439802
The collision of two linear rotors: A scaling theoretical analysis of the H2–H2 and HF–HF systems
J. Chem. Phys. 72, 4685–4692 (1980)
https://doi.org/10.1063/1.439804
Collision‐induced energy absorption and vibrational excitation by intense laser radiation in CH3F
J. Chem. Phys. 72, 4693–4712 (1980)
https://doi.org/10.1063/1.439805
Two‐photon photochemistry: Angular distribution of photofragments and application to isotope separation
J. Chem. Phys. 72, 4723–4730 (1980)
https://doi.org/10.1063/1.439798
Strong, positive‐ion hydrogen bonds: The binary complexes formed from NH3, OH2, FH, PH3, SH2, and ClH
J. Chem. Phys. 72, 4731–4748 (1980)
https://doi.org/10.1063/1.439807
Electron spin resonance studies of magnetic soliton defects in polyacetylene
J. Chem. Phys. 72, 4749–4755 (1980)
https://doi.org/10.1063/1.439808
Spectroscopic B constants for Rydberg states of H3 and D3
J. Chem. Phys. 72, 4764–4766 (1980)
https://doi.org/10.1063/1.439810
Mössbauer studies of trimethyl and triphenyl tin chloride adsorbed on grafoil
J. Chem. Phys. 72, 4767–4771 (1980)
https://doi.org/10.1063/1.439811
Studies of rotational predissociation of van der Waals molecule by the method of complex coordinate
J. Chem. Phys. 72, 4772–4776 (1980)
https://doi.org/10.1063/1.439812
State‐to‐state differential cross sections for rotationally inelastic scattering of Na2 by He
J. Chem. Phys. 72, 4777–4790 (1980)
https://doi.org/10.1063/1.439813
The polarizability anisotropy of I2 from laser assisted molecular beam spectroscopy
J. Chem. Phys. 72, 4791–4794 (1980)
https://doi.org/10.1063/1.439814
Molecular pair effects and the breakdown of Onsager’s dielectric theory
J. Chem. Phys. 72, 4795–4798 (1980)
https://doi.org/10.1063/1.439815
X‐ray photoemission studies of atom implanted matrices: Ni in carbon
J. Chem. Phys. 72, 4799–4804 (1980)
https://doi.org/10.1063/1.439816
Nonlinear laser spectroscopy in nitric oxide studied through VUV harmonic generation
J. Chem. Phys. 72, 4805–4810 (1980)
https://doi.org/10.1063/1.439817
The temperature dependence of absolute rate constants for the F+H2 and F+D2 reactions
J. Chem. Phys. 72, 4811–4814 (1980)
https://doi.org/10.1063/1.439818
Absolute rate coefficients for F+H2 and F+D2 at T=295–765 K.
J. Chem. Phys. 72, 4815–4821 (1980)
https://doi.org/10.1063/1.439819
A theory of homogeneous condensation from small nuclei. I. Modified Mayer theory of physical clusters
J. Chem. Phys. 72, 4822–4831 (1980)
https://doi.org/10.1063/1.439820
Structure of bimetallic clusters. Extended x‐ray absorption fine structure (EXAFS) studies of Ru–Cu clusters
J. Chem. Phys. 72, 4832–4844 (1980)
https://doi.org/10.1063/1.439821
Vibrational relaxation in the weak coupling limit: The role of molecular symmetry
J. Chem. Phys. 72, 4853–4857 (1980)
https://doi.org/10.1063/1.439823
Symmetrized Liouville basis for indistinguishable particles. Application to spectral linewidth
J. Chem. Phys. 72, 4869–4872 (1980)
https://doi.org/10.1063/1.439743
An ab initio potential‐energy surface study of several states of the water cation
J. Chem. Phys. 72, 4873–4884 (1980)
https://doi.org/10.1063/1.439771
The chemisorption of hydrogen on the (110) surface of iridium
J. Chem. Phys. 72, 4885–4895 (1980)
https://doi.org/10.1063/1.439772
Electronic properties of polyacetylene, polyethylene, and polytetrafluoroethylene
J. Chem. Phys. 72, 4896–4900 (1980)
https://doi.org/10.1063/1.439773
The infrared spectrum of matrix isolated hydrogen and deuterium
J. Chem. Phys. 72, 4901–4908 (1980)
https://doi.org/10.1063/1.439774
Avoided‐crossing molecular beam spectroscopy of SiH4 and GeH4
J. Chem. Phys. 72, 4941–4945 (1980)
https://doi.org/10.1063/1.439779
Millimeter wave measurements of the rotational spectra of ClF, BrF, BrCl, ICl, and IBr
J. Chem. Phys. 72, 4946–4950 (1980)
https://doi.org/10.1063/1.439780
Studies of the binary reactions of H3O+⋅(H2O)0,1,2 ions and their deuterated analogues with D2O, H2O, and NH3
J. Chem. Phys. 72, 4951–4957 (1980)
https://doi.org/10.1063/1.439781
Theory of dynamic depolarized light scattering from nonrigid polymer chains. II. Freely rotating chains
J. Chem. Phys. 72, 4958–4963 (1980)
https://doi.org/10.1063/1.439782
Pyrolysis of ethylamine. II. Synthesis and microwave spectrum of ethylidenimine (CH3CH=NH)
J. Chem. Phys. 72, 4964–4972 (1980)
https://doi.org/10.1063/1.439783
The effects of isolated vacancy defects on the thermodynamic properties of harmonics crystals: Cell cluster method
J. Chem. Phys. 72, 4982–4984 (1980)
https://doi.org/10.1063/1.439785
Multiphoton dissociation of SF6 by a molecular beam method
J. Chem. Phys. 72, 4985–4995 (1980)
https://doi.org/10.1063/1.439786
Light induced proton transfer in dihydroxyanthraquinone as studied by photochemical hole burning
J. Chem. Phys. 72, 4996–5001 (1980)
https://doi.org/10.1063/1.439787
Excited state absorption spectra and intersystem crossing kinetics in diazanaphthalenes
J. Chem. Phys. 72, 5002–5013 (1980)
https://doi.org/10.1063/1.439788
Density and temperature effects on vibrational phase relaxation and frequency shifts in liquid isobutylene
J. Chem. Phys. 72, 5019–5025 (1980)
https://doi.org/10.1063/1.439790
Absorption in cholesteric films and contrast of dichroic liquid crystal displays
J. Chem. Phys. 72, 5026–5031 (1980)
https://doi.org/10.1063/1.439791
Simple formulas for dichroism analysis. Orientation of solutes in stretched polymer matrices
J. Chem. Phys. 72, 5032–5038 (1980)
https://doi.org/10.1063/1.439792
Vibrational relaxation in jet‐cooled alkyl benzenes. I.Absorption spectra
J. Chem. Phys. 72, 5039–5048 (1980)
https://doi.org/10.1063/1.439793
Vibrational relaxation in jet‐cooled alkyl benzenes. II. Fluorescence spectra
J. Chem. Phys. 72, 5049–5061 (1980)
https://doi.org/10.1063/1.439794
Sudden rotation reactive scattering: Theory and application to 3‐D H+H2
J. Chem. Phys. 72, 5071–5088 (1980)
https://doi.org/10.1063/1.439796
Energy level analysis of Np3+:LaCl3 and Np3+:LaBr3
W. T. Carnall; H. Crosswhite; H. M. Crosswhite; Jan P. Hessler; N. Edelstein; J. G. Conway; G. V. Shalimoff; R. Sarup
J. Chem. Phys. 72, 5089–5102 (1980)
https://doi.org/10.1063/1.439797
Thermodynamics in finite time: A chemically driven engine
J. Chem. Phys. 72, 5118–5124 (1980)
https://doi.org/10.1063/1.439744
Structural features of the nonionic surfactants stabilizing long‐lived bubble nuclei
J. Chem. Phys. 72, 5133–5138 (1980)
https://doi.org/10.1063/1.439746
Collision induced absorption spectra for gas phase chemical reactions in a high power IR laser field
J. Chem. Phys. 72, 5139–5144 (1980)
https://doi.org/10.1063/1.439747
Photodissociation of Na2 and Rb2: Analysis of atomic fine structure of 2P products
J. Chem. Phys. 72, 5145–5150 (1980)
https://doi.org/10.1063/1.439748
X‐ray photoelectron spectroscopy of Co(II), Ni(II), and Cu(II) acetylacetonate vapors
J. Chem. Phys. 72, 5151–5158 (1980)
https://doi.org/10.1063/1.439749
A self‐consistent study of ion adsorption and discrete charge effects in the electrical double layer
J. Chem. Phys. 72, 5159–5162 (1980)
https://doi.org/10.1063/1.439750
Crossed molecular beams kinetics: BaO recoil velocity spectra from Ba+CO2 and O2
J. Chem. Phys. 72, 5163–5170 (1980)
https://doi.org/10.1063/1.439751
Raman spectra of thin organic films enhanced by plasmon surface polaritons on holographic metal gratings
J. Chem. Phys. 72, 5187–5191 (1980)
https://doi.org/10.1063/1.439754
Laser induced phonons: A probe of intermolecular interactions in molecular solids
J. Chem. Phys. 72, 5202–5218 (1980)
https://doi.org/10.1063/1.439756
Experimental V–V energy transfer from directly excited CO(v=2) and DCl(v=2)
J. Chem. Phys. 72, 5219–5222 (1980)
https://doi.org/10.1063/1.439757
Comparison of local exchange potentials for electron–N2 scattering
J. Chem. Phys. 72, 5223–5227 (1980)
https://doi.org/10.1063/1.439758
ENDOR study of x‐irradiated single crystals of N‐acetylglycine—A reinvestigation
J. Chem. Phys. 72, 5228–5233 (1980)
https://doi.org/10.1063/1.439759
Dissipative structures in reaction–diffusion systems: Numerical determination of bifurcations in the sphere
J. Chem. Phys. 72, 5241–5248 (1980)
https://doi.org/10.1063/1.439761
Configurational properties of aromatic polyesters with sulfur atoms in their structure
J. Chem. Phys. 72, 5263–5268 (1980)
https://doi.org/10.1063/1.439763
Observation of the OH+ fragment threshold in the threshold photoelectron spectra of water
J. Chem. Phys. 72, 5277–5279 (1980)
https://doi.org/10.1063/1.439766
Energy disposal in the reaction O(1D2)+NH3→OH(v,N)+NH2: Observation of a bimodal OH rotational distribution
J. Chem. Phys. 72, 5280–5282 (1980)
https://doi.org/10.1063/1.439741
Nodal structure and global behavior of scattering wave functions
J. Chem. Phys. 72, 5287–5289 (1980)
https://doi.org/10.1063/1.439739
Rate of electron capture by O2 calculated from geminate ion recombination fluorescence data
J. Chem. Phys. 72, 5289–5290 (1980)
https://doi.org/10.1063/1.439740
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
A theory of pitch for the hydrodynamic properties of molecules, helices, and achiral swimmers at low Reynolds number
Anderson D. S. Duraes, J. Daniel Gezelter
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.