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Results: 1-13 |
Results: 13
ADDITIVITY OF THE PROTON AFFINITY IN AROMATICS - FLUORINATED NAPHTHALENES
Authors: KOVACEK D MAKSIC ZB NOVAK I
Citation: D. Kovacek et al., ADDITIVITY OF THE PROTON AFFINITY IN AROMATICS - FLUORINATED NAPHTHALENES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(6), 1997, pp. 1147-1154
SIMPLE AB-INITIO MODEL FOR CALCULATING THE ABSOLUTE PROTON AFFINITY OF AROMITIES
Authors: MAKSIE ZB KOVACEVIE B KOVACEK D
Citation: Zb. Maksie et al., SIMPLE AB-INITIO MODEL FOR CALCULATING THE ABSOLUTE PROTON AFFINITY OF AROMITIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(40), 1997, pp. 7446-7453
THEORETICAL-MODEL CALCULATIONS OF THE ABSOLUTE PROTON AFFINITIES OF BENZONITRILE, NITROSOBENZENE AND NITROBENZENE
Authors: ECKERTMAKSIC M HODOSCEK M KOVACEK D MAKSIC ZB PRIMORAC M
Citation: M. Eckertmaksic et al., THEORETICAL-MODEL CALCULATIONS OF THE ABSOLUTE PROTON AFFINITIES OF BENZONITRILE, NITROSOBENZENE AND NITROBENZENE, Journal of molecular structure. Theochem, 417(1-2), 1997, pp. 131-143
MODEL-CALCULATIONS ON THE ELECTROPHILIC REACTIVITY OF FUSED AROMATICS- INFLUENCE OF THE OH SUBSTITUENT
Authors: ECKERTMAKSIC M KLESSINGER M KOVACEK D MAKSIC ZB
Citation: M. Eckertmaksic et al., MODEL-CALCULATIONS ON THE ELECTROPHILIC REACTIVITY OF FUSED AROMATICS- INFLUENCE OF THE OH SUBSTITUENT, Journal of physical organic chemistry, 9(5), 1996, pp. 269-278
THEORETICAL-STUDY OF ADDITIVITY OF THE DEPROTONATION ENERGIES IN AROMATICS .1. DISUBSTITUTED BENZENES
Authors: MAKSIC ZB KOVACEK D ECKERTMAKSIC M ZRINSKI I
Citation: Zb. Maksic et al., THEORETICAL-STUDY OF ADDITIVITY OF THE DEPROTONATION ENERGIES IN AROMATICS .1. DISUBSTITUTED BENZENES, Journal of organic chemistry, 61(19), 1996, pp. 6717-6719
LINEAR VS ANGULAR PHENYLENES - AN INTERPLAY OF AROMATICITY, ANTIAROMATICITY, AND BAEYER STRAIN IN FUSED MOLECULAR-SYSTEMS
Authors: MAKSIC ZB KOVACEK D ECKERTMAKSIC M BOCKMANN M KLESSINGER M
Citation: Zb. Maksic et al., LINEAR VS ANGULAR PHENYLENES - AN INTERPLAY OF AROMATICITY, ANTIAROMATICITY, AND BAEYER STRAIN IN FUSED MOLECULAR-SYSTEMS, Journal of physical chemistry, 99(17), 1995, pp. 6410-6416
SEMIEMPIRICAL CALCULATION OF THE ESCA CHEMICAL-SHIFTS OF THE GROUP IVA ELEMENTS IN A CHEMICAL ENVIRONMENT
Authors: KOVACEK D MAKSIC ZB PETANJEK I BASIC I
Citation: D. Kovacek et al., SEMIEMPIRICAL CALCULATION OF THE ESCA CHEMICAL-SHIFTS OF THE GROUP IVA ELEMENTS IN A CHEMICAL ENVIRONMENT, Journal of molecular structure. Theochem, 111, 1994, pp. 261-281
SEMIEMPIRICAL CALCULATION OF SI-29 NMR CHEMICAL-SHIFTS AND SI-29-C-13SPIN-SPIN COUPLING-CONSTANTS IN SOME SUBSTITUTED BRIDGEHEAD POLYCYCLOALKANES
Authors: KOVACEK D MAKSIC ZB ELBEL S KUDNIG J
Citation: D. Kovacek et al., SEMIEMPIRICAL CALCULATION OF SI-29 NMR CHEMICAL-SHIFTS AND SI-29-C-13SPIN-SPIN COUPLING-CONSTANTS IN SOME SUBSTITUTED BRIDGEHEAD POLYCYCLOALKANES, Journal of molecular structure. Theochem, 110(3), 1994, pp. 247-254
SEMIEMPIRICAL CALCULATIONS OF THE ESCA CHEMICAL-SHIFTS OF NITROGEN-ATOMS IN A CHEMICAL ENVIRONMENT - FAILURE OF THE PM3-METHOD AND AM1-METHOD
Authors: MAKSIC ZB KOVACEK D KOVACEVIC K MEDVEN Z
Citation: Zb. Maksic et al., SEMIEMPIRICAL CALCULATIONS OF THE ESCA CHEMICAL-SHIFTS OF NITROGEN-ATOMS IN A CHEMICAL ENVIRONMENT - FAILURE OF THE PM3-METHOD AND AM1-METHOD, Journal of molecular structure. Theochem, 110(2), 1994, pp. 151-161
CRITICAL-APPRAISAL OF THE SEMIEMPIRICAL WAVE-FUNCTIONS BY CALCULATINGESCA CHEMICAL-SHIFTS - INNER-SHELL BINDING-ENERGIES IN HALOGEN ATOMS
Authors: KOVACEK D KOVACEVIC K KORENIC D MAKSIC ZB
Citation: D. Kovacek et al., CRITICAL-APPRAISAL OF THE SEMIEMPIRICAL WAVE-FUNCTIONS BY CALCULATINGESCA CHEMICAL-SHIFTS - INNER-SHELL BINDING-ENERGIES IN HALOGEN ATOMS, Journal of molecular structure. Theochem, 110(2), 1994, pp. 163-171
SEMIEMPIRICAL AM1 STUDY OF THE STRUCTURAL-PROPERTIES IN SOME LARGE FUSED MOLECULAR-SYSTEMS
Authors: KOVACEK D MARGETIC D MAKSIC ZB
Citation: D. Kovacek et al., SEMIEMPIRICAL AM1 STUDY OF THE STRUCTURAL-PROPERTIES IN SOME LARGE FUSED MOLECULAR-SYSTEMS, Journal of molecular structure. Theochem, 104(2), 1993, pp. 195-210
INFLUENCE OF SUBSTITUENTS ON THE MILLS-NIXON EFFECT IN SOME NAPHTHODICYCLOBUTENES AND NAPHTHODICYCLOBUTADIENES
Authors: HODOSCEK M KOVACEK D MAKSIC ZB
Citation: M. Hodoscek et al., INFLUENCE OF SUBSTITUENTS ON THE MILLS-NIXON EFFECT IN SOME NAPHTHODICYCLOBUTENES AND NAPHTHODICYCLOBUTADIENES, Journal of molecular structure. Theochem, 100(2-3), 1993, pp. 213-220
THEORETICAL-STUDY OF MILLS-NIXON EFFECT IN NAPHTHOCYCLOBUTENES AND NAPHTHOCYCLOBUTADIENES
Authors: HODOSCEK M KOVACEK D MAKSIC ZB
Citation: M. Hodoscek et al., THEORETICAL-STUDY OF MILLS-NIXON EFFECT IN NAPHTHOCYCLOBUTENES AND NAPHTHOCYCLOBUTADIENES, Theoretica Chimica Acta, 86(4), 1993, pp. 343-351
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