THEORETICAL-STUDY OF SUBSTITUENT EFFECTS ON CH STRETCHING FREQUENCIES

[1] HIGH-RESOLUTION INFRARED-SPECTRUM OF V2 AND V8 BANDS OF CH2D2 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 64 (01) : 109 - 124

[2] BERNSTEIN HJ, 1962, SPECTROCHIM ACTA, V18, P161, DOI 10.1016/0371-1951(62)80032-0

[3] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[4] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[5] ANALYTIC GRADIENTS FROM CORRELATED WAVE-FUNCTIONS VIA THE 2-PARTICLE DENSITY-MATRIX AND THE UNITARY GROUP-APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4652 - 4653

[6] INFRARED CRYSTAL SPECTRA OF C2H4, C2D4, AND AS-C2H2D2 AND GENERAL HARMONIC FORCE FIELD OF ETHYLENE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 45 (02) : 221 - 246

[7] ENERGY DERIVATIVES FOR CONFIGURATION-INTERACTION WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5758 - 5765

[8] ANHARMONIC-FORCE FIELD AND EQUILIBRIUM STRUCTURE OF METHANE [J]. MOLECULAR PHYSICS, 1979, 37 (06) : 1901 - 1920

[9] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[10] EFFECT OF ELECTRON CORRELATION ON THEORETICAL VIBRATIONAL FREQUENCIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (02) : 234 - 250

[1] HIGH-RESOLUTION INFRARED-SPECTRUM OF V2 AND V8 BANDS OF CH2D2 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 64 (01) : 109 - 124

[2] BERNSTEIN HJ, 1962, SPECTROCHIM ACTA, V18, P161, DOI 10.1016/0371-1951(62)80032-0

[3] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[4] MOLLER-PLESSET THEORY FOR ATOMIC GROUND-STATE ENERGIES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (02) : 229 - 236

[5] ANALYTIC GRADIENTS FROM CORRELATED WAVE-FUNCTIONS VIA THE 2-PARTICLE DENSITY-MATRIX AND THE UNITARY GROUP-APPROACH [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4652 - 4653

[6] INFRARED CRYSTAL SPECTRA OF C2H4, C2D4, AND AS-C2H2D2 AND GENERAL HARMONIC FORCE FIELD OF ETHYLENE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 45 (02) : 221 - 246

[7] ENERGY DERIVATIVES FOR CONFIGURATION-INTERACTION WAVE-FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5758 - 5765

[8] ANHARMONIC-FORCE FIELD AND EQUILIBRIUM STRUCTURE OF METHANE [J]. MOLECULAR PHYSICS, 1979, 37 (06) : 1901 - 1920

[9] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[10] EFFECT OF ELECTRON CORRELATION ON THEORETICAL VIBRATIONAL FREQUENCIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (02) : 234 - 250