STUDY ON GVFF OF CHF3, CH2F2, AND CH3F

[1] THE CALCULATION OF FORCE CONSTANTS AND NORMAL CO-ORDINATES .2. METHYL FLUORIDE [J]. SPECTROCHIMICA ACTA, 1962, 18 (08): : 1073 - 1091

[2] FORCE CONSTANTS FOR SYMMETRIC STRETCH MOTIONS OF ACETYLENE - ACCURATE ABINITIO CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (02) : 618 - 623

[3] BARNETT GD, 1957, THESIS U WASHINGTON, V17, P1907

[4] ABSOLUTE RAMAN INTENSITIES OF CHCL3 AND CDCL3 AND FORCE-FIELD FOR CHLOROFORM [J]. JOURNAL OF RAMAN SPECTROSCOPY, 1977, 6 (03) : 151 - 154

[5] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .3. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE-FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES [J]. MOLECULAR PHYSICS, 1976, 32 (04) : 1137 - 1149

[6] APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .2. SCALE FACTOR METHOD FOR CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB-INITIO FORCE CONSTANTS - ETHANE, PROPANE AND CYCLOPROPANE [J]. MOLECULAR PHYSICS, 1976, 31 (05) : 1377 - 1391

[7] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .6. DIMETHYLETHER - GENERAL VALENCE FORCE-FIELD SCALED ON EXPERIMENTAL FREQUENCIES, IR AND RAMAN INTENSITIES [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 557 - 571

[8] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .5. ETHENE - GENERAL VALENCE FORCE-FIELD SCALED ON HARMONIC AND ANHARMONIC DATA, IR AND RAMAN INTENSITIES [J]. MOLECULAR PHYSICS, 1977, 34 (01) : 177 - 192

[9] BLOM CE, J MOL STRUCT

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[1] THE CALCULATION OF FORCE CONSTANTS AND NORMAL CO-ORDINATES .2. METHYL FLUORIDE [J]. SPECTROCHIMICA ACTA, 1962, 18 (08): : 1073 - 1091

[2] FORCE CONSTANTS FOR SYMMETRIC STRETCH MOTIONS OF ACETYLENE - ACCURATE ABINITIO CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (02) : 618 - 623

[3] BARNETT GD, 1957, THESIS U WASHINGTON, V17, P1907

[4] ABSOLUTE RAMAN INTENSITIES OF CHCL3 AND CDCL3 AND FORCE-FIELD FOR CHLOROFORM [J]. JOURNAL OF RAMAN SPECTROSCOPY, 1977, 6 (03) : 151 - 154

[5] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .3. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE-FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES [J]. MOLECULAR PHYSICS, 1976, 32 (04) : 1137 - 1149

[6] APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .2. SCALE FACTOR METHOD FOR CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB-INITIO FORCE CONSTANTS - ETHANE, PROPANE AND CYCLOPROPANE [J]. MOLECULAR PHYSICS, 1976, 31 (05) : 1377 - 1391

[7] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .6. DIMETHYLETHER - GENERAL VALENCE FORCE-FIELD SCALED ON EXPERIMENTAL FREQUENCIES, IR AND RAMAN INTENSITIES [J]. MOLECULAR PHYSICS, 1977, 34 (02) : 557 - 571

[8] APPLICATION OF SELF-CONSISTENT-FIELD ABINITIO CALCULATIONS TO ORGANIC-MOLECULES .5. ETHENE - GENERAL VALENCE FORCE-FIELD SCALED ON HARMONIC AND ANHARMONIC DATA, IR AND RAMAN INTENSITIES [J]. MOLECULAR PHYSICS, 1977, 34 (01) : 177 - 192

[9] BLOM CE, J MOL STRUCT

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +