EQUILIBRIUM STRUCTURE AND FORCE-FIELD OF NITROSYL CHLORIDE

[1] CALCULATED SEXTIC CENTRIFUGAL-DISTORTION CONSTANTS OF POLYATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (01) : 29 - 52

[2] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO-EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - NITROSYL CHLORIDE [J]. CHEMICAL PHYSICS LETTERS, 1980, 74 (01) : 156 - 159

[3] MICROWAVE-SPECTRA OF O-16-O-17 AND O-18-O-17 [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1981, 62 (01): : 243 - 254

[4] HIGHER-ORDER CENTRIFUGAL-DISTORTION EFFECTS IN ONC1 [J]. CHEMICAL PHYSICS LETTERS, 1981, 80 (02) : 365 - 366

[5] ROTATIONAL SPECTRUM OF ONCL IN (0,0,1) AND (0,1,0) VIBRATIONAL-STATES AND B-TYPE SPECTRUM IN GROUND-STATE - COMPARISON OF FORCE-FIELDS OBTAINED BY DIFFERENT COMBINATIONS OF EXPERIMENTAL-DATA [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (03) : 422 - 431

[6] DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) : 864 - 874

[7] Dunning T. H. J., 1977, MODERN THEORETICAL C, P1, DOI DOI 10.1007/978-1-4757-0887-5_1

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] DUPUIS M, 1981, QUANTUM CHEM PROGRAM, V13, P401

[10] ENDO K, 1979, NIPPON KAGAKU KAISHI, V1, P1

[1] CALCULATED SEXTIC CENTRIFUGAL-DISTORTION CONSTANTS OF POLYATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (01) : 29 - 52

[2] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO-EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - NITROSYL CHLORIDE [J]. CHEMICAL PHYSICS LETTERS, 1980, 74 (01) : 156 - 159

[3] MICROWAVE-SPECTRA OF O-16-O-17 AND O-18-O-17 [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1981, 62 (01): : 243 - 254

[4] HIGHER-ORDER CENTRIFUGAL-DISTORTION EFFECTS IN ONC1 [J]. CHEMICAL PHYSICS LETTERS, 1981, 80 (02) : 365 - 366

[5] ROTATIONAL SPECTRUM OF ONCL IN (0,0,1) AND (0,1,0) VIBRATIONAL-STATES AND B-TYPE SPECTRUM IN GROUND-STATE - COMPARISON OF FORCE-FIELDS OBTAINED BY DIFFERENT COMBINATIONS OF EXPERIMENTAL-DATA [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (03) : 422 - 431

[6] DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) : 864 - 874

[7] Dunning T. H. J., 1977, MODERN THEORETICAL C, P1, DOI DOI 10.1007/978-1-4757-0887-5_1

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] DUPUIS M, 1981, QUANTUM CHEM PROGRAM, V13, P401

[10] ENDO K, 1979, NIPPON KAGAKU KAISHI, V1, P1