Authors: WULFOV AL

Citation: Al. Wulfov, BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS OF SYMMETRICAL DISSOCIATION CURVES OF AMMONIA AND METHANE MOLECULES, Journal of structural chemistry, 38(6), 1997, pp. 974-977

Authors: WULFOV AL

Citation: Al. Wulfov, AB-INITIO FULL CONFIGURATION-INTERACTION PROGRAM COVARIANT-FCI FOR PERSONAL COMPUTERS, Journal of structural chemistry, 38(6), 1997, pp. 978-981

Authors: WULFOV AL

Citation: Al. Wulfov, AB-INITIO FULL CONFIGURATION-INTERACTION CALCULATIONS OF SPECTROSCOPIC CONSTANTS OF N-2, CO, CO+, BO, AND BO+ MOLECULES, Journal of structural chemistry, 38(6), 1997, pp. 982-984

Authors: WULFOV AL

Citation: Al. Wulfov, FULL CONFIGURATION-INTERACTION CALCULATIONS OF THE PI-ELECTRONIC SPECTRA OF POLYCYCLIC-HYDROCARBONS, Journal of structural chemistry, 38(3), 1997, pp. 483-485

Authors: WULFOV AL

Citation: Al. Wulfov, APPROXIMATE FULL CONFIGURATION-INTERACTION CALCULATIONS OF TOTAL ENERGIES, HARMONIC VIBRATIONAL FREQUENCIES AND EQUILIBRIUM BOND DISTANCES ON F2, BF, C-2, CN-SET( AND NO+ MOLECULES IN A DZ+P BASIS), Chemical physics letters, 263(1-2), 1996, pp. 79-83

Authors: WULFOV AL

Citation: Al. Wulfov, PASSING THE ONE-QUADRILLION LIMIT IN FCI EXTRAPOLATIONS ON A PERSONAL-COMPUTER, Chemical physics letters, 255(4-6), 1996, pp. 300-308