共 5 条
- [1] REORIENTATION DYNAMICS OF ELECTRONIC ORBITALS IN CONDENSED PHASES - SIMULATIONS OF F(P-2) ATOMS IN SOLID KRCHEMICAL PHYSICS LETTERS, 1994, 231 (4-6) : 395 - 400KRYLOV, AIGERBER, RB
- [2] Nonadiabatic dynamics and electronic energy relaxation of Cl(P-2) atoms in solid ArJOURNAL OF CHEMICAL PHYSICS, 1996, 105 (11): : 4626 - 4635Krylov, AIGerber, RBCoalson, RD
- [3] Effect of anion reorientation on proton mobility in the solid acids family CsHyXO4 (X = S, P, Se, y=1, 2) from ab initio molecular dynamics simulationsPHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (19) : 10738 - 10752Dressler, ChristianSebastiani, Daniel
- [4] Dynamics of electronic states and spin-flip for photodissociation of dihalogens in matrices:: Experiment and semiclassical surface-hopping and quantum model Simulations for F2 and CIF in solid ArJOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (38): : 9573 - 9585Bargheer, M.Cohen, A.Gerber, R. B.Guehr, M.Korolkov, M. V.Manz, J.Niv, M. Y.Schroeder, M.Schwentner, N.
- [5] Thermodynamic properties of dibenzo-p-dioxin, dibenzofuran, and their polychlorinated derivatives in the gaseous and condensed phases.: 2.: Thermodynamic properties of condensed compounds (!Iorish, V. S.; !Dorofeeva, O. V.; !Moiseeva, N. F. J. Chem. Eng. Data 2001, 46, 286-298)JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2002, 47 (06): : 1558 - 1558van Noort, PCA