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- [1] AB-INITIO CALCULATION OF HARMONIC FORCE CONSTANTS .2. APPLICATION TO GAUSSIAN WAVEFUNCTIONS FOR H2+ JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (11): : 4997 - &
- [2] ELECTRONIC BASES OF MOLECULAR VIBRATIONS .3. AB INITIO CALCULATIONS OF H2+ AND H2 FORCE CONSTANTS JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02): : 844 - +
- [3] AB INITIO CALCULATION OF HARMONIC FORCE CONSTANTS JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (06): : 2480 - +
- [4] AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .5. APPLICATION TO NATURAL EXPANSIONS JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02): : 647 - &
- [5] AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .6. APPLICATION TO SCF WAVEFUNCTIONS JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (02): : 999 - &
- [6] AB-INITIO CALCULATIONS OF HARMONIC FORCE CONSTANTS .4. COMPARISON OF DIFFERENT METHODS JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (09): : 3515 - &
- [10] AB-INITIO CALCULATION OF FORCE CONSTANTS FOR SOME DIATOMIC-MOLECULES OPTIKA I SPEKTROSKOPIYA, 1975, 38 (03): : 510 - 512