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- [1] CELLULAR METHOD AND CALCULATION OF MOLECULAR WAVEFUNCTIONS .1. GENERALIZED METHOD OF IMAGESJOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10): : 5028 - &FRICKER, HSANDERSON, PW
- [2] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .2. AMMONIA MOLECULEJOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01): : 11 - &REEVES, CMHARRISON, MC
- [3] CALCULATION OF THE TOTAL ENERGY OF 2-ELECTRON MOLECULES BY THE METHOD OF CORRELATED WAVEFUNCTIONSJOURNAL OF STRUCTURAL CHEMISTRY, 1979, 20 (06) : 965 - 967GUSEINOV, IIMURSALOV, TMIMAMOV, EMDZHAFAROV, GM
- [4] THEORY AND CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR POLYATOMIC MOLECULES .2. APPLICATION TO MOLECULAR MODELSZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1969, A 24 (01): : 139 - +CYVIN, BNELVEBREDD, ICYVIN, SJ
- [5] CUSPED-GAUSSIAN MOLECULAR WAVEFUNCTIONS .2. MOLECULAR INTEGRALSJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1975, 71 : 926 - 936STEINER, EWALSH, BC
- [6] AB-INITIO CALCULATION OF HARMONIC FORCE CONSTANTS .2. APPLICATION TO GAUSSIAN WAVEFUNCTIONS FOR H2+JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (11): : 4997 - &BISHOP, DMMACIAS, A
- [7] CALCULATION OF MAGNETIC SUSCEPTIBILITIES OF DIATOMIC MOLECULES .2. APPLICATION TO HF MOLECULEPHYSICA, 1963, 29 (02): : 111 - &HAMANO, HHAMEKA, HFKIM, H
- [8] CALCULATION OF MOLECULAR GEOMETRIES AND FORCE CONSTANTS FROM CNDO WAVEFUNCTIONS BY FORCE METHODMOLECULAR PHYSICS, 1973, 25 (05) : 1153 - 1161PULAY, PTOROK, F
- [10] CORRELATED 1-CENTER WAVEFUNCTIONS FOR 2-ELECTRON MOLECULES .2. CONFIGURATION-INTERACTION FUNCTIONS AND APPLICATION TO HEHTHEORETICA CHIMICA ACTA, 1968, 12 (01): : 57 - &GREIN, FTSENG, TJ