PREDICTION OF VIBRATIONAL FORCE FIELDS USING EXTENDED HUCKEL THEORY

[1] [Anonymous], 1970, J AM CHEM SOC, DOI [10.1021/ja00707a040, DOI 10.1021/JA00707A040]

[2] VIBRATIONAL SPECTRA AND STRUCTURE OF CRYSTALLINE CYCLOPENTADIENYLTHALLIUM [J]. JOURNAL OF MOLECULAR STRUCTURE, 1970, 6 (05) : 391 - &

[3] BLOEMER W, TO BE PUBLISHED

[4] BLOEMER W, IN PRESS

[5] BRATOZ S, 1958, CALCUL FONCTION ONDE, P287

[6] HOMOPOLAR DIPOLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 593 - &

[7] DAUDEL R, 1971, SEMIEMPERICAL WAVE M

[8] Decius J. C., 1955, MOLECULAR VIBRATIONS

[9] Det A., 1956, MAT FYS SKR, V1, P1

[10] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +

[1] [Anonymous], 1970, J AM CHEM SOC, DOI [10.1021/ja00707a040, DOI 10.1021/JA00707A040]

[2] VIBRATIONAL SPECTRA AND STRUCTURE OF CRYSTALLINE CYCLOPENTADIENYLTHALLIUM [J]. JOURNAL OF MOLECULAR STRUCTURE, 1970, 6 (05) : 391 - &

[3] BLOEMER W, TO BE PUBLISHED

[4] BLOEMER W, IN PRESS

[5] BRATOZ S, 1958, CALCUL FONCTION ONDE, P287

[6] HOMOPOLAR DIPOLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) : 593 - &

[7] DAUDEL R, 1971, SEMIEMPERICAL WAVE M

[8] Decius J. C., 1955, MOLECULAR VIBRATIONS

[9] Det A., 1956, MAT FYS SKR, V1, P1

[10] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .6. ENERGY OPTIMIZED GAUSSIAN ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) : 5001 - +