A REDEFINED ANHARMONIC POTENTIAL-ENERGY SURFACE OF HCN

[11] HIGH-TEMPERATURE INFRARED-SPECTRUM OF HCN NEAR 3300 CM-1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 58 (02) : 308 - 315

[12] HCN ROTATIONAL-VIBRATIONAL ENERGY LEVELS AND INTENSITY ANOMALIES DETERMINED FROM INFRARED MEASUREMENTS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 36 (03) : 433 - &

[13] INFRARED-SPECTRUM OF H-12C-14N AND H-12C-15N-1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 60 (1-3) : 57 - 62

[14] ANHARMONIC POTENTIAL CONSTANTS AND VIBRATIONAL AND ROTATIONAL PARAMETERS FOR HYDROGEN CYANIDE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (08) : 2212 - +

[15] THE VIBRATION-ROTATION ENERGIES OF MOLECULES [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 90 - 136

[16] Papousek D., 1982, MOL VIBRATIONAL ROTA

[17] ANHARMONIC POTENTIAL FUNCTION FOR POLYATOMIC MOLECULES [J]. COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1958, 23 (05) : 777 - 790

[18] ANALYSIS OF THE CONCEPT OF MINIMUM ENERGY PATH ON THE POTENTIAL-ENERGY SURFACE OF CHEMICALLY REACTING SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1984, 66 (3-4): : 245 - 260

[19] QUAPP W, UNPUB

[20] VIBRATION-ROTATION SPECTRA OF HCN [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1960, 50 (05) : 421 - 432

[11] HIGH-TEMPERATURE INFRARED-SPECTRUM OF HCN NEAR 3300 CM-1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 58 (02) : 308 - 315

[12] HCN ROTATIONAL-VIBRATIONAL ENERGY LEVELS AND INTENSITY ANOMALIES DETERMINED FROM INFRARED MEASUREMENTS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1970, 36 (03) : 433 - &

[13] INFRARED-SPECTRUM OF H-12C-14N AND H-12C-15N-1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 60 (1-3) : 57 - 62

[14] ANHARMONIC POTENTIAL CONSTANTS AND VIBRATIONAL AND ROTATIONAL PARAMETERS FOR HYDROGEN CYANIDE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (08) : 2212 - +

[15] THE VIBRATION-ROTATION ENERGIES OF MOLECULES [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 90 - 136

[16] Papousek D., 1982, MOL VIBRATIONAL ROTA

[17] ANHARMONIC POTENTIAL FUNCTION FOR POLYATOMIC MOLECULES [J]. COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1958, 23 (05) : 777 - 790

[18] ANALYSIS OF THE CONCEPT OF MINIMUM ENERGY PATH ON THE POTENTIAL-ENERGY SURFACE OF CHEMICALLY REACTING SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1984, 66 (3-4): : 245 - 260

[19] QUAPP W, UNPUB

[20] VIBRATION-ROTATION SPECTRA OF HCN [J]. JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1960, 50 (05) : 421 - 432