ROTATIONAL ANALYSIS OF 2600A ABSORPTION SYSTEM OF BENZENE

[1] VIBRONIC CALCULATIONS IN BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) : 169 - 178

[2] ALBRECHT AC, 1960, J MOL SPECTROSC, V5, P236

[3] BEST AP, 1948, J CHEM SOC, P406

[4] BEST AP, 1948, J CHEM SOC LONDON 12, P516

[5] CORIOLIS INTERACTION BETWEEN VIBRATION AND ROTATION IN SYMMETRIC TOP MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 55 - 73

[6] 3820 A BAND SYSTEM OF PROPYNAL [J]. DISCUSSIONS OF THE FARADAY SOCIETY, 1963, (35): : 175 - &

[7] 5340 A BAND SYSTEM OF THIOCARBONYL CHLORIDE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1965, 61 (515P): : 2365 - &

[8] BRODERSEN S, 1956, KGL DANSKE VIDENSK M, V1

[9] TRIMETHYLENE OXIDE .2. STRUCTURE, VIBRATION-ROTATION INTERACTION, AND ORIGIN OF POTENTIAL FUNCTION FOR RING-PUCKERING MOTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) : 1319 - +

[10] TRIMETHYLENE OXIDE .1. MICROWAVE SPECTRUM, DIPOLE MOMENT, AND DOUBLE MINIMUM VIBRATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1643 - 1655

[1] VIBRONIC CALCULATIONS IN BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) : 169 - 178

[2] ALBRECHT AC, 1960, J MOL SPECTROSC, V5, P236

[3] BEST AP, 1948, J CHEM SOC, P406

[4] BEST AP, 1948, J CHEM SOC LONDON 12, P516

[5] CORIOLIS INTERACTION BETWEEN VIBRATION AND ROTATION IN SYMMETRIC TOP MOLECULES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1952, 213 (1112): : 55 - 73

[6] 3820 A BAND SYSTEM OF PROPYNAL [J]. DISCUSSIONS OF THE FARADAY SOCIETY, 1963, (35): : 175 - &

[7] 5340 A BAND SYSTEM OF THIOCARBONYL CHLORIDE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1965, 61 (515P): : 2365 - &

[8] BRODERSEN S, 1956, KGL DANSKE VIDENSK M, V1

[9] TRIMETHYLENE OXIDE .2. STRUCTURE, VIBRATION-ROTATION INTERACTION, AND ORIGIN OF POTENTIAL FUNCTION FOR RING-PUCKERING MOTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) : 1319 - +

[10] TRIMETHYLENE OXIDE .1. MICROWAVE SPECTRUM, DIPOLE MOMENT, AND DOUBLE MINIMUM VIBRATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1643 - 1655