| 1 |
Microscopic expression of entransy in ideal gas system for diatomic molecules
Wang XJ, He YL, Wang ZD, Tao WQ
International Journal of Heat and Mass Transfer, 127, 1347, 2018 |
| 2 |
The ratios of partition functions at different temperatures -Sensitivity to potential energy shape II
Buchowiecki M
Chemical Physics Letters, 652, 32, 2016 |
| 3 |
Studies of dissociation of diatomic molecules with isotope spectroscopy
Hornlund E
Applied Surface Science, 199(1-4), 195, 2002 |
| 4 |
An ab initio study of adsorption related properties of diatomic molecules in zeolites
Tielens F, Geerlings P
Journal of Molecular Catalysis A-Chemical, 166(1), 175, 2001 |
| 5 |
Calculation of the vibrational wave function of polyatomic molecules
Astrand PO, Ruud K, Taylor PR
Journal of Chemical Physics, 112(6), 2655, 2000 |
| 6 |
Ab initio based study of the ArO- photoelectron spectra: Selectivity of spin-orbit transitions
Buchachenko AA, Jakowski J, Chalasinski G, Szczesniak MM, Cybulski SM
Journal of Chemical Physics, 112(13), 5852, 2000 |
| 7 |
The KRb ground electronic state potential up to 10 angstrom
Amiot C, Verges J
Journal of Chemical Physics, 112(16), 7068, 2000 |
| 8 |
Molecular hardness, polarizability and valency variation of formamide and thioformamide on internal rotation: A density functional study
Ghanty TK, Ghosh SK
Journal of Physical Chemistry A, 104(13), 2975, 2000 |
| 9 |
Low-temperature adsorption of N-2, O-2, and D-2 on LiX, NaX, and NaLiX zeolites studied by FT-IR spectroscopy
Bulanin KM, Lobo RF, Bulanin MO
Journal of Physical Chemistry B, 104(6), 1269, 2000 |
| 10 |
Kiloelectronvolt particle-induced emission and fragmentation of polystyrene molecules adsorbed on silver: Insights from molecular dynamics
Delcorte A, Vanden Eynde X, Bertrand P, Vickerman JC, Garrison BJ
Journal of Physical Chemistry B, 104(12), 2673, 2000 |
