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Absorption and emission of 2,12‐dimethyltridecahexaene
J. Chem. Phys. 74, 4–9 (1981)
https://doi.org/10.1063/1.440857
Emission spectra of KrXeCl*, KrXeBr*, KrXeI*, ArKrF*, and ArKrCl*
J. Chem. Phys. 74, 10–17 (1981)
https://doi.org/10.1063/1.440863
Spectroscopy of the benzil–bibenzyl mixed crystal system: High resolution optical studies
J. Chem. Phys. 74, 18–24 (1981)
https://doi.org/10.1063/1.440871
Crystal field analysis of Nd3+ and Er3+ in Bi4Ge3O12
J. Chem. Phys. 74, 25–28 (1981)
https://doi.org/10.1063/1.440883
Polarization effects on rotational line strengths in collision‐free polyatomic fluorescence spectra
J. Chem. Phys. 74, 29–35 (1981)
https://doi.org/10.1063/1.440833
Jet‐cooled naphthalene. II. Single vibronic level fluorescence spectra
J. Chem. Phys. 74, 43–52 (1981)
https://doi.org/10.1063/1.440850
Kinetics and spectroscopy of near‐resonant optical pumping in intense fields
J. Chem. Phys. 74, 53–67 (1981)
https://doi.org/10.1063/1.440806
Simultaneous infrared transitions in N2 + SF6 mixtures
J. Chem. Phys. 74, 77–80 (1981)
https://doi.org/10.1063/1.440796
15N nuclear magnetic shielding scale from gas phase studies
J. Chem. Phys. 74, 81–88 (1981)
https://doi.org/10.1063/1.440797
On the theory of homogeneous and inhomogeneous line broadening. An exactly solvable model
J. Chem. Phys. 74, 89–95 (1981)
https://doi.org/10.1063/1.440798
Vibrational and rotational spectroscopy of the first electronically allowed transition of α‐dicarbonyls
J. Chem. Phys. 74, 99–105 (1981)
https://doi.org/10.1063/1.440800
Average singlet–triplet coupling properties of biacetyl and methylglyoxal using quantum beat spectroscopy
J. Chem. Phys. 74, 106–116 (1981)
https://doi.org/10.1063/1.440862
Statistical analysis of polyatomic quantum beats using the properties of random matrices
J. Chem. Phys. 74, 117–122 (1981)
https://doi.org/10.1063/1.440864
Vibrational relaxation and the statistics of triplet states and matrix elements in methylglyoxal
J. Chem. Phys. 74, 123–126 (1981)
https://doi.org/10.1063/1.440865
Zero quantum NMR in the rotating frame: J cross polarization in AXN systems
J. Chem. Phys. 74, 127–156 (1981)
https://doi.org/10.1063/1.440866
Crystal field effects on the vibronic properties of the Jahn–Teller unstable S1 state of zinc porphin
J. Chem. Phys. 74, 157–162 (1981)
https://doi.org/10.1063/1.440867
The photodissociation of van der Waals molecules: Complexes of iodine, argon, and helium
J. Chem. Phys. 74, 163–170 (1981)
https://doi.org/10.1063/1.440868
Structural study of sulfamic acid at 4.2 K by ENDOR‐detected NMR
J. Chem. Phys. 74, 179–183 (1981)
https://doi.org/10.1063/1.440860
Optical and dielectric functions of liquid hexamethylphosphoric triamide between 2 and 25 eV
J. Chem. Phys. 74, 200–204 (1981)
https://doi.org/10.1063/1.440874
Matrix isolation spectra of metal atoms and ions: Ti, Zr, and Mo in Ar and Kr
J. Chem. Phys. 74, 205–214 (1981)
https://doi.org/10.1063/1.440875
Sulfur K x‐ray absorption spectra of FeS, FeS2, and Fe2S3
J. Chem. Phys. 74, 215–217 (1981)
https://doi.org/10.1063/1.440876
Laser photofragment spectroscopy of the NO2 dissociation at 337 nm. A nonstatistical decay process
J. Chem. Phys. 74, 218–225 (1981)
https://doi.org/10.1063/1.440877
Quenching, electronic energy transfer, and rotational relaxation of S1 formaldehyde
J. Chem. Phys. 74, 226–234 (1981)
https://doi.org/10.1063/1.440878
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion
J. Chem. Phys. 74, 235–245 (1981)
https://doi.org/10.1063/1.440879
High pressure luminescence studies of metalloporphyrins in polymeric media
J. Chem. Phys. 74, 263–272 (1981)
https://doi.org/10.1063/1.440885
Vibronic mechanisms in the two‐photon spectrum of benzene
J. Chem. Phys. 74, 273–281 (1981)
https://doi.org/10.1063/1.440886
Energy transfer kinetics of the VUV emissions for Kr–Xe mixtures
J. Chem. Phys. 74, 288–296 (1981)
https://doi.org/10.1063/1.440803
Collisions of UF−6 ions with Ar, Xe, SF6, and UF6
J. Chem. Phys. 74, 297–304 (1981)
https://doi.org/10.1063/1.440832
Reactions of ground‐state and metastable O2+ ions with He, O2, N2, and CO2 at thermal energies
J. Chem. Phys. 74, 305–307 (1981)
https://doi.org/10.1063/1.440834
Charged‐particle production in low‐energy H+H2 and H+He collisions
J. Chem. Phys. 74, 314–323 (1981)
https://doi.org/10.1063/1.440836
Ultraviolet laser photolysis: Primary photochemistry of Fe(CO)5 in PF3
J. Chem. Phys. 74, 361–369 (1981)
https://doi.org/10.1063/1.440841
Fragmentation and molecular dynamics in the laser photodissociation of iron pentacarbonyl
J. Chem. Phys. 74, 370–378 (1981)
https://doi.org/10.1063/1.440843
Vibrational excitation of ozone and molecular fluorine reactions in cryogenic matrices
J. Chem. Phys. 74, 397–411 (1981)
https://doi.org/10.1063/1.440846
Charge transfer cross sections for Hg+, Xe+, and Cs+ in collision with various metals and carbon
J. Chem. Phys. 74, 434–441 (1981)
https://doi.org/10.1063/1.440849
Thermal electron attachment to oxygen and van der Waals molecules containing oxygen
J. Chem. Phys. 74, 453–466 (1981)
https://doi.org/10.1063/1.440853
Excimer formation in argon, krypton, and xenon discharge afterglows between 200 and 400 K
J. Chem. Phys. 74, 483–493 (1981)
https://doi.org/10.1063/1.440855
Near resonant vibration → vibration energy transfer under single collision conditions
J. Chem. Phys. 74, 494–507 (1981)
https://doi.org/10.1063/1.440856
Penning and associative ionization in crossed‐beam Na/Na collisions assisted by strong resonant laser fields
J. Chem. Phys. 74, 508–511 (1981)
https://doi.org/10.1063/1.440858
The polarization model applied to NH3, its cation NH+4, and its polymers
J. Chem. Phys. 74, 512–517 (1981)
https://doi.org/10.1063/1.440802
Xe2* laser photolysis of OCSe at 172 nm: Se(1S) production and quenching
J. Chem. Phys. 74, 518–525 (1981)
https://doi.org/10.1063/1.440859
Elastic scattering and rotational excitation of a polyatomic molecule by electron impact: Acetylene
J. Chem. Phys. 74, 526–534 (1981)
https://doi.org/10.1063/1.440804
State resolved rotational excitation in HD+D2 collisions. I. Angular dependence of 0→1 transitions
J. Chem. Phys. 74, 535–544 (1981)
https://doi.org/10.1063/1.440805
Electronic structure of the N4+ molecular ion
J. Chem. Phys. 74, 550–558 (1981)
https://doi.org/10.1063/1.440808
A comparison between the LCAO–Xα and Hartree–Fock wave functions for momentum space properties of ammonia
J. Chem. Phys. 74, 559–563 (1981)
https://doi.org/10.1063/1.440809
Photoisomerization of polyenes; reaction coordinate and trajectory in triplet mechanism
J. Chem. Phys. 74, 564–569 (1981)
https://doi.org/10.1063/1.440810
The total Hartree–Fock energy–eigenvalue sum relationship in atoms and ions
J. Chem. Phys. 74, 592–594 (1981)
https://doi.org/10.1063/1.440814
Near degenerate rearrangement between the radical cations of formaldehyde and hydroxymethylene
J. Chem. Phys. 74, 617–621 (1981)
https://doi.org/10.1063/1.440818
Theoretical studies of hydrogen bonding in liquid water and dilute aqueous solutions
J. Chem. Phys. 74, 622–632 (1981)
https://doi.org/10.1063/1.440819
Deuterium NMR study of molecular order and conformation in the nematic phase of p‐azoxyanisole
J. Chem. Phys. 74, 633–636 (1981)
https://doi.org/10.1063/1.440820
On the condensation sticking coefficient: A quantitative discussion
J. Chem. Phys. 74, 637–643 (1981)
https://doi.org/10.1063/1.440821
Order–disorder phase transitions in 9‐hydroxyphenalenone
J. Chem. Phys. 74, 644–646 (1981)
https://doi.org/10.1063/1.440822
Molecular dynamics studies of the structure of water at high temperatures and density
J. Chem. Phys. 74, 647–652 (1981)
https://doi.org/10.1063/1.440823
Thermochemistry of the gaseous fluorides of samarium, europium, and thulium
J. Chem. Phys. 74, 653–660 (1981)
https://doi.org/10.1063/1.440824
Activity series for B.E.T.‐like multilayer adsorption with interparticle interaction
J. Chem. Phys. 74, 679–685 (1981)
https://doi.org/10.1063/1.440826
The G schemes of approximations to the thermal diffusion factors of Lorentzian and non‐Lorentzian mixtures
J. Chem. Phys. 74, 705–712 (1981)
https://doi.org/10.1063/1.440830
Antiferromagnetic spin‐1 Ising model. II. Interface structure and kinetic phase transition
J. Chem. Phys. 74, 721–727 (1981)
https://doi.org/10.1063/1.440783
The HF energy distribution in the reaction of F atoms with vinyl radicals
J. Chem. Phys. 74, 744–745 (1981)
https://doi.org/10.1063/1.440787
NMR nutation spectroscopy: A method for determining molecular geometry in amorphous solids
J. Chem. Phys. 74, 747–749 (1981)
https://doi.org/10.1063/1.440789
On a close correspondence between inversion methods for atom–molecule and symmetric exchange scattering
J. Chem. Phys. 74, 753–754 (1981)
https://doi.org/10.1063/1.440792
Comment on the Truhlar–Horowitz functional representation of the H+H2 potential surface
J. Chem. Phys. 74, 754–755 (1981)
https://doi.org/10.1063/1.440793
Erratum: Pressure broadening of the O2 microwave spectrum [J. Chem. Phys. 71, 4209 (1979)]
J. Chem. Phys. 74, 757–758 (1981)
https://doi.org/10.1063/1.441763
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.