INTERBOND COUPLING IN HCN AND DCN

[1] C-H LOCAL MODES IN CYCLOBUTENE .1. FTIR STUDIES 700-9000 CM-1 [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1986, 42 (2-3) : 319 - 334

[2] C-H LOCAL MODES IN CYCLOBUTENE .2. LASER PHOTOACOUSTIC STUDIES 10000-17000 CM-1 - VIBRATIONAL STRUCTURE AND C-H LOCAL MODE-DYNAMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (10) : 5414 - 5429

[3] STRUCTURE AND DYNAMICS OF THE EXCITED CH-CHROMOPHORE IN (CF3)3CH [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (03) : 1186 - 1194

[4] C-H AND C-D INTERBOND COUPLING IN CHDCL2 [J]. MOLECULAR PHYSICS, 1987, 61 (05) : 1309 - 1318

[5] BAGGOTT JE, UNPUB

[6] BAGGOTT JE, IN PRESS MOL PHYS

[7] Bevington P., 1969, DATA REDUCTION ERROR

[8] ANHARMONIC POTENTIAL-ENERGY SURFACES, VIBRATIONAL FREQUENCIES AND INFRARED INTENSITIES CALCULATED FROM HIGHLY CORRELATED WAVEFUNCTIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1988, 84 : 1263 - 1276

[9] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - .3. STRETCHING VIBRATIONS OF HYDROGEN-CYANIDE AND ACETYLENES [J]. CHEMICAL PHYSICS, 1982, 68 (1-2) : 41 - 63

[10] INFRARED INTENSITIES OF POLYATOMIC-MOLECULES CALCULATED FROM SCEP DIPOLE-MOMENT FUNCTIONS AND ANHARMONIC VIBRATIONAL WAVEFUNCTIONS .1. STRETCHING VIBRATIONS OF THE LINEAR-MOLECULES HCN, HCP AND C2N2 [J]. CHEMICAL PHYSICS, 1983, 81 (1-2) : 73 - 85

[1] C-H LOCAL MODES IN CYCLOBUTENE .1. FTIR STUDIES 700-9000 CM-1 [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1986, 42 (2-3) : 319 - 334

[2] C-H LOCAL MODES IN CYCLOBUTENE .2. LASER PHOTOACOUSTIC STUDIES 10000-17000 CM-1 - VIBRATIONAL STRUCTURE AND C-H LOCAL MODE-DYNAMICS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (10) : 5414 - 5429

[3] STRUCTURE AND DYNAMICS OF THE EXCITED CH-CHROMOPHORE IN (CF3)3CH [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (03) : 1186 - 1194

[4] C-H AND C-D INTERBOND COUPLING IN CHDCL2 [J]. MOLECULAR PHYSICS, 1987, 61 (05) : 1309 - 1318

[5] BAGGOTT JE, UNPUB

[6] BAGGOTT JE, IN PRESS MOL PHYS

[7] Bevington P., 1969, DATA REDUCTION ERROR

[8] ANHARMONIC POTENTIAL-ENERGY SURFACES, VIBRATIONAL FREQUENCIES AND INFRARED INTENSITIES CALCULATED FROM HIGHLY CORRELATED WAVEFUNCTIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1988, 84 : 1263 - 1276

[9] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - .3. STRETCHING VIBRATIONS OF HYDROGEN-CYANIDE AND ACETYLENES [J]. CHEMICAL PHYSICS, 1982, 68 (1-2) : 41 - 63

[10] INFRARED INTENSITIES OF POLYATOMIC-MOLECULES CALCULATED FROM SCEP DIPOLE-MOMENT FUNCTIONS AND ANHARMONIC VIBRATIONAL WAVEFUNCTIONS .1. STRETCHING VIBRATIONS OF THE LINEAR-MOLECULES HCN, HCP AND C2N2 [J]. CHEMICAL PHYSICS, 1983, 81 (1-2) : 73 - 85