THEORETICAL-STUDY OF SUBSTITUENT EFFECTS ON CH STRETCHING FREQUENCIES

[11] INFRARED-SPECTRUM OF METHYLENIMINE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (03) : 333 - 356

[12] DERIVATIVE STUDIES IN CONFIGURATION-INTERACTION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4654 - 4655

[13] CH STRETCHING FREQUENCIES, BOND LENGTHS AND DISSOCIATION ENERGIES [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1973, A 29 (06) : 1037 - 1049

[14] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[15] UNIFIED THEORETICAL TREATMENT OF ANALYTIC 1ST AND 2ND ENERGY DERIVATIVES IN OPEN-SHELL HARTREE-FOCK THEORY [J]. CHEMICAL PHYSICS, 1982, 72 (1-2) : 131 - 139

[16] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[17] POPLE JA, 1981, INT J QUANTUM CHEM, P269

[18] 2ND AND 3RD DERIVATIVES OF VARIATIONAL ENERGY EXPRESSIONS - APPLICATION TO MULTICONFIGURATIONAL SELF-CONSISTENT FIELD WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08) : 5043 - 5051

[19] SYSTEMATIC ABINITIO GRADIENT CALCULATION OF MOLECULAR GEOMETRIES, FORCE CONSTANTS, AND DIPOLE-MOMENT DERIVATIVES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (10) : 2550 - 2560

[20] Pulay P., 1977, APPL ELECT STRUCTURE, P153

[11] INFRARED-SPECTRUM OF METHYLENIMINE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (03) : 333 - 356

[12] DERIVATIVE STUDIES IN CONFIGURATION-INTERACTION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4654 - 4655

[13] CH STRETCHING FREQUENCIES, BOND LENGTHS AND DISSOCIATION ENERGIES [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1973, A 29 (06) : 1037 - 1049

[14] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[15] UNIFIED THEORETICAL TREATMENT OF ANALYTIC 1ST AND 2ND ENERGY DERIVATIVES IN OPEN-SHELL HARTREE-FOCK THEORY [J]. CHEMICAL PHYSICS, 1982, 72 (1-2) : 131 - 139

[16] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[17] POPLE JA, 1981, INT J QUANTUM CHEM, P269

[18] 2ND AND 3RD DERIVATIVES OF VARIATIONAL ENERGY EXPRESSIONS - APPLICATION TO MULTICONFIGURATIONAL SELF-CONSISTENT FIELD WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08) : 5043 - 5051

[19] SYSTEMATIC ABINITIO GRADIENT CALCULATION OF MOLECULAR GEOMETRIES, FORCE CONSTANTS, AND DIPOLE-MOMENT DERIVATIVES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (10) : 2550 - 2560

[20] Pulay P., 1977, APPL ELECT STRUCTURE, P153