The Journal of Chemical Physics

Title Publication Date Language Citations
Excimer emission of molecular systems with energy transfer1990/10/01English
Interaction induced contributions to the far infrared spectrum of a polar fluid: Zeroth and second spectral moments1990/12/01English
Pumping reactions in a photoinitiated XeF2–D2 chemical laser1990/10/01English
Spectral and kinetic characteristics of low-temperature luminescence of adeninium sulphate single crystals1990/10/01English
Electric microfield distribution at an Ar atom dissolved in molten KCl1990/12/01English
Correlations between hydrodynamic and intermolecular interactions1990/10/15English
Effects of collision-induced perturbation of atomic motions on the vibrational relaxation of polyatomic molecules1990/07/15English
On an explicit semiclassical analytic formula for model potential parameters of diatomic molecules1991/11/15English
Hysteresis loss in liquids1997/03/01English
Note on the evaluation method of the configurational partition function of a polypeptide molecule: Relationship between the matrix method and the generating function method1996/04/22English
The internal polarization basis set: A note of the force-adapted a b i n i t i o calculation1991/03/01English
Band-gap closure of H2–He mixtures under pressure1998/09/08English
Response to ‘‘Comment on ‘Backward Euler and other methods for simulating molecular fluids’ ’’ [J. Chem. Phys. 103, 9888 (1995)]1995/12/08English
Hamilton–Jacobi equation and Poissonian gluing for an inhomogeneous autocatalytic reaction2000/08/08English
Asymmetry and scaling in polymer contraction kinetics1997/01/22English
Do “grow and exchange” simulations of polymers obey detailed balance?2000/01/22English
Statistical mechanics of line liquids1993/11/01English
Comparison of quantum scattering on an ab initio potential surface with experimental total differential scattering measurements for Li++N22001/07/15English
Potential of interaction of a counterion with a two-dimensional array of fixed charges2000/04/08English
Control of long time dependence of CO binding to heme systems by inhomogeneous spread in electronic prefactor1995/01/15English
Fourier transform infrared observation of the vibrational spectrum of the H2SiCCH radical in Ar at 10 K1998/11/15English
Noisy chemical equilibria and flow reactor’s yield2001/02/15English
Response to “Comment on ‘Remarks on the information entropy maximization method and extended thermodynamics’ ” [J. Chem. Phys. 111, 6144 (1999)]1999/10/01English
Electron momentum redistribution during the van der Waals interaction between two hydrogen atoms1989/09/01English
A radially accurate perturbation theory for molecular liquids such as nitrogen or fluorine1989/09/01English
Photocurrent excitation spectra of methyl iodide/methane fluid mixtures1994/07/01English
The rates of redistribution of CCl3F clusters under subsaturation conditions2001/09/22English
Determination of electronic excitation energies within the doubly occupied configuration interaction space by means of the Hermitian operator method2023/09/25English
In search of universalities in the dissociative photoionization of PANHs via isomerizations2023/09/13English
Intruder-free cumulant-truncated driven similarity renormalization group second-order multireference perturbation theory2023/09/15English