ABINITIO FORCE-FIELD FOR THE PLANAR VIBRATIONS OF BENZENE

[1] ALBRECHT AC, 1960, J MOL SPECTROSC, V5, P238

[2] ABSORPTION AND EMISSION OF 2,12-DIMETHYLTRIDECAHEXAENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (01) : 4 - 9

[3] BERMAN JL, UNPUB CHEM PHYS LETT

[4] THE A2G MODE IN GROUND-STATE BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (03) : 1479 - 1487

[5] BINKLEY JS, GAUSSIAN 82

[6] APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .2. SCALE FACTOR METHOD FOR CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB-INITIO FORCE CONSTANTS - ETHANE, PROPANE AND CYCLOPROPANE [J]. MOLECULAR PHYSICS, 1976, 31 (05) : 1377 - 1391

[7] BRODERSEN S, 1959, MAT FYS SKR DAN VID, V1, P7

[8] THE APPLICATION OF THE UREY-BRADLEY FORCE FIELD TO THE IN-PLANE VIBRATIONS OF BENZENE [J]. SPECTROCHIMICA ACTA, 1960, 16 (08): : 889 - 899

[9] THE PLANAR VIBRATIONS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (03) : 249 - 256

[10] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[1] ALBRECHT AC, 1960, J MOL SPECTROSC, V5, P238

[2] ABSORPTION AND EMISSION OF 2,12-DIMETHYLTRIDECAHEXAENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (01) : 4 - 9

[3] BERMAN JL, UNPUB CHEM PHYS LETT

[4] THE A2G MODE IN GROUND-STATE BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (03) : 1479 - 1487

[5] BINKLEY JS, GAUSSIAN 82

[6] APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .2. SCALE FACTOR METHOD FOR CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB-INITIO FORCE CONSTANTS - ETHANE, PROPANE AND CYCLOPROPANE [J]. MOLECULAR PHYSICS, 1976, 31 (05) : 1377 - 1391

[7] BRODERSEN S, 1959, MAT FYS SKR DAN VID, V1, P7

[8] THE APPLICATION OF THE UREY-BRADLEY FORCE FIELD TO THE IN-PLANE VIBRATIONS OF BENZENE [J]. SPECTROCHIMICA ACTA, 1960, 16 (08): : 889 - 899

[9] THE PLANAR VIBRATIONS OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (03) : 249 - 256

[10] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013