AB-INITIO CALCULATION OF FORCE FIELD OF ETHYLENE

[1] THE STRUCTURE OF ETHYLENE FROM INFRARED SPECTRA [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (11) : 2673 - 2677

[2] SOME FREQUENCY SHIFTS BY C-13 SUBSTITUTION IN IR SPECTRA OF C2H4, C2D4 AND C2H6 - THEIR USE FOR FORCE CONSTANT CALCULATION [J]. JOURNAL OF MOLECULAR STRUCTURE, 1970, 6 (06) : 479 - &

[3] BECHER R, 1968, FORTSCHR CHEM FORSCH, V10, P157

[4] BRODERSEN S, 1957, KGL DAN VIDENSK SELS, V1

[5] THE POTENTIAL FUNCTION OF ETHYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (04) : 678 - 686

[6] NON-EMPIRICAL LCAO-MO-SCF-CI CALCULATIONS ON ORGANIC MOLECULES WITH GAUSSIAN TYPE FUNCTIONS .I. INTRODUCTORY REVIEW AND MATHEMATICAL FORMALISM [J]. THEORETICA CHIMICA ACTA, 1966, 6 (03): : 191 - &

[7] NORMAL COORDINATES AND FORCE CONSTANTS OF ETHYLENE MOLECULES [J]. ACTA CHEMICA SCANDINAVICA, 1963, 17 (07): : 1831 - &

[8] APPLICATION OF HYBRID ORBITAL FORCE FIELD TO A SERIES OF CH2X MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 25 (02) : 240 - &

[9] FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1719 - &

[10] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &

[1] THE STRUCTURE OF ETHYLENE FROM INFRARED SPECTRA [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (11) : 2673 - 2677

[2] SOME FREQUENCY SHIFTS BY C-13 SUBSTITUTION IN IR SPECTRA OF C2H4, C2D4 AND C2H6 - THEIR USE FOR FORCE CONSTANT CALCULATION [J]. JOURNAL OF MOLECULAR STRUCTURE, 1970, 6 (06) : 479 - &

[3] BECHER R, 1968, FORTSCHR CHEM FORSCH, V10, P157

[4] BRODERSEN S, 1957, KGL DAN VIDENSK SELS, V1

[5] THE POTENTIAL FUNCTION OF ETHYLENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (04) : 678 - 686

[6] NON-EMPIRICAL LCAO-MO-SCF-CI CALCULATIONS ON ORGANIC MOLECULES WITH GAUSSIAN TYPE FUNCTIONS .I. INTRODUCTORY REVIEW AND MATHEMATICAL FORMALISM [J]. THEORETICA CHIMICA ACTA, 1966, 6 (03): : 191 - &

[7] NORMAL COORDINATES AND FORCE CONSTANTS OF ETHYLENE MOLECULES [J]. ACTA CHEMICA SCANDINAVICA, 1963, 17 (07): : 1831 - &

[8] APPLICATION OF HYBRID ORBITAL FORCE FIELD TO A SERIES OF CH2X MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1968, 25 (02) : 240 - &

[9] FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1719 - &

[10] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) : 1293 - &