NORMAL COORDINATES FOR PLANAR VIBRATIONS OF BENZENE

[11] DUINKER JC, 1964, THESIS U AMSTERDAM

[12] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES [J]. SPECTROCHIMICA ACTA, 1964, 20 (03): : 523 - 546

[13] MOLECULAR FORCE FIELDS .3. THE VIBRATION FREQUENCIES OF SOME PLANAR XY3 MOLECULES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1948, 44 (11): : 873 - 878

[14] MOLECULAR FORCE FIELDS .1. THE STRUCTURE OF THE WATER MOLECULE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1948, 44 (08): : 556 - 561

[15] THE VIBRATIONAL SPECTRA OF MOLECULES AND COMPLEX IONS IN CRYSTALS .2. BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) : 1236 - 1247

[16] VIBRATION-ROTATION INTERACTION IN POLYATOMIC MOLECULES .1. ZETA-MATRICES [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1119 - 1125

[17] SELECTION RULES FOR ROVIBRONIC TRANSITIONS IN SYMMETRIC TOP MOLECULES [J]. MOLECULAR PHYSICS, 1964, 7 (06) : 549 - &

[18] A MODEL FOR STRETCH-BEND INTERACTIONS IN MOLECULAR FORCE FIELDS [J]. SPECTROCHIMICA ACTA, 1963, 19 (09): : 1585 - 1594

[19] MURRELL JN, 1956, P PHYS SOC, VA 69, P245

[20] GROUP VIBRATIONS OF SUBSTITUTED BENZENES .2. PLANAR CH DEFORMATIONS AND RING STRETCHING AND BENDING MODES OF CHLORINATED BENZENES [J]. SPECTROCHIMICA ACTA, 1965, 21 (02): : 321 - &

[11] DUINKER JC, 1964, THESIS U AMSTERDAM

[12] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES [J]. SPECTROCHIMICA ACTA, 1964, 20 (03): : 523 - 546

[13] MOLECULAR FORCE FIELDS .3. THE VIBRATION FREQUENCIES OF SOME PLANAR XY3 MOLECULES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1948, 44 (11): : 873 - 878

[14] MOLECULAR FORCE FIELDS .1. THE STRUCTURE OF THE WATER MOLECULE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1948, 44 (08): : 556 - 561

[15] THE VIBRATIONAL SPECTRA OF MOLECULES AND COMPLEX IONS IN CRYSTALS .2. BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) : 1236 - 1247

[16] VIBRATION-ROTATION INTERACTION IN POLYATOMIC MOLECULES .1. ZETA-MATRICES [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (06) : 1119 - 1125

[17] SELECTION RULES FOR ROVIBRONIC TRANSITIONS IN SYMMETRIC TOP MOLECULES [J]. MOLECULAR PHYSICS, 1964, 7 (06) : 549 - &

[18] A MODEL FOR STRETCH-BEND INTERACTIONS IN MOLECULAR FORCE FIELDS [J]. SPECTROCHIMICA ACTA, 1963, 19 (09): : 1585 - 1594

[19] MURRELL JN, 1956, P PHYS SOC, VA 69, P245

[20] GROUP VIBRATIONS OF SUBSTITUTED BENZENES .2. PLANAR CH DEFORMATIONS AND RING STRETCHING AND BENDING MODES OF CHLORINATED BENZENES [J]. SPECTROCHIMICA ACTA, 1965, 21 (02): : 321 - &