共 50 条
- [42] CONVERGED QUANTUM-MECHANICAL CALCULATIONS OF ELECTRONIC-TO-VIBRATIONAL, ROTATIONAL ENERGY-TRANSFER PROBABILITIES IN A SYSTEM WITH A CONICAL INTERSECTIONCHEMICAL PHYSICS LETTERS, 1993, 203 (5-6) : 565 - 572SCHWENKE, DWMIELKE, SLTAWA, GJFRIEDMAN, RSHALVICK, PTRUHLAR, DG
- [43] Regularity in highly excited vibrational dynamics of NOCl (X1A′):: Quantum mechanical calculations on a new potential energy surfaceJOURNAL OF CHEMICAL PHYSICS, 2003, 119 (08): : 4251 - 4261Yamashita, TKato, S
- [44] A quantum-mechanical analysis of trans-acrolein vibrational spectra in the ground S0 and excited T1 and S1 electronic statesJOURNAL OF MOLECULAR STRUCTURE, 2017, 1135 : 15 - 19Bataev, V. A.Panchenko, Yu. N.Abramenkov, A. V.
- [45] Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: A quantum mechanical study using the multiconfiguration time-dependent Hartree algorithmJOURNAL OF CHEMICAL PHYSICS, 2004, 120 (15): : 6992 - 6998Iung, CGatti, FMeyer, HD
- [46] QUANTUM-MECHANICAL ANALYSIS OF THE PHYSICOCHEMICAL PROPERTIES OF VIBRATIONAL EXCITED MOLECULES IN EXTERNAL ELECTRIC-FIELDS .2. THE ELECTROSTATIC EFFECT OF A CARRIER DURING THE HYDROGEN DISSOCIATION ON DEPOSITED METALSZHURNAL FIZICHESKOI KHIMII, 1981, 55 (12): : 3089 - 3093GAGARIN, SGCHUVYLKIN, ND
- [47] Analytical Modeling of the Young's Single-Photon Experiment Using the Quasi-Classical and Approximate Quantum-Mechanical Coordinate Photon Wave FunctionsOPTICS AND SPECTROSCOPY, 2023, 131 (11) : 1148 - 1156Davydov, A. P.Zlydneva, T. P.
- [48] Quantum calculation of highly excited vibrational energy levels of CS2((X)over-tilde) on a new empirical potential energy surface and semiclassical analysis of 1:2 Fermi resonanceSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2002, 58 (04) : 727 - 746Zhou, CXie, DQChen, RQYan, GSGuo, HTyng, VKellman, ME
- [49] A RAPID METHOD FOR DETERMINING EXCITED-STATE SURFACE PARAMETERS AND BOND LENGTH IN DIATOMIC-MOLECULES AND CALCULATING WAVE-FUNCTIONS FOR FRANCK-CONDON FACTORS USING THE QUANTUM MOMENTUM METHODCOMPUTERS & CHEMISTRY, 1991, 15 (03): : 215 - 223LEE, SCLEE, SY
- [50] THE VIBRATIONAL PREDISSOCIATION OF CIS-METHYL NITRITE IN THE S1 STATE - A COMPARISON OF EXACT QUANTUM-MECHANICAL WAVE-PACKET CALCULATIONS WITH CLASSICAL TRAJECTORY CALCULATIONS AND DETAILED EXPERIMENTAL RESULTSJOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12): : 9553 - 9566UNTCH, ASCHINKE, RCOTTING, RHUBER, JR