共 50 条
- [31] Ab-initio simulation of elastic constants for some ceramic materials The European Physical Journal B, 2007, 58 : 127 - 133
- [32] Ab-initio simulation of elastic constants for some ceramic materials EUROPEAN PHYSICAL JOURNAL B, 2007, 58 (02): : 127 - 133
- [33] AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .3. AN EXACT CALCULATION OF H2+ FORCE CONSTANT JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04): : 1541 - &
- [35] AB-INITIO FORCE CONSTANTS FOR HCN MOLECULE - SCF AND CL RESULTS JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (07): : 2874 - 2881
- [36] AB-INITIO STUDY OF INNER-SPHERE REORGANIZATION ENERGY FOR DIATOMIC-MOLECULES IN GAS-PHASE ELECTRON-TRANSFER PROCESSES JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 342 : 211 - 217
- [37] AB-INITIO COMPUTATION OF FORCE CONSTANTS .2. ESTIMATION OF DISSOCIATION-ENERGIES FROM AB-INITIO SCF CALCULATIONS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1975, 53 (23): : 3599 - 3601
- [38] EINSTEIN COEFFICIENTS FOR SOME DIATOMIC-MOLECULES ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, : 94 - &
- [40] CALCULATION OF POTENTIAL-ENERGY CURVES OF DIATOMIC-MOLECULES FROM THE BASIC SPECTROSCOPIC CONSTANTS VESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA, 1994, 35 (02): : 135 - 140