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- [2] AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .4. COMPARISON OF DIFFERENT METHODSJOURNAL OF CHEMICAL PHYSICS, 1970, 53 (09): : 3515 - &BISHOP, DMMACIAS, A
- [3] AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .3. AN EXACT CALCULATION OF H2+ FORCE CONSTANTJOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04): : 1541 - &BISHOP, DM
- [4] AB-INITIO CALCULATIONS OF CH3OH VIBRATIONAL FORCE CONSTANTSCHEMICAL PHYSICS, 1974, 4 (01) : 157 - 160TAILLANDIER, EDAVID, DJ
- [5] AB-INITIO COMPUTATION OF FORCE CONSTANTS .2. ESTIMATION OF DISSOCIATION-ENERGIES FROM AB-INITIO SCF CALCULATIONSCANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1975, 53 (23): : 3599 - 3601SCHLEGEL, HBWOLFE, SBERNARDI, F
- [6] AB INITIO CALCULATION OF HARMONIC FORCE CONSTANTSJOURNAL OF CHEMICAL PHYSICS, 1966, 44 (06): : 2480 - +BISHOP, DMRANDIC, M
- [7] 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
- [8] Ab-initio calculations of the photoelastic constants of the cubic SiC polytype24TH IUPAP CONFERENCE ON COMPUTATIONAL PHYSICS (IUPAP-CCP 2012), 2013, 454Djemia, P.Bouamama, Kh
- [9] AB-INITIO CALCULATIONS OF THE NMR SHIELDING CONSTANTS FOR PROPIONITRILE DIMERSJOURNAL OF MOLECULAR STRUCTURE, 1995, 355 (03) : 287 - 290JACKOWSKI, KWIELOGORSKA, E
- [10] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTSJOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08): : 4064 - &NEWTON, MDLATHAN, WAHEHRE, WJPOPLE, JA