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Results: 1-10 |
Results: 10
CONFORMATIONAL PREFERENCES OF 1,3-DIFERROCENYL-1,1,3,3-TETRAMETHYLDISILOXANE AND ITS COCRYSTAL WITH FERROCENE - A THEORETICAL AND CRYSTALLOGRAPHIC STUDY OF THE ROLE OF INTRAMOLECULAR AND INTERMOLECULAR INTERACTIONS
Authors: CERVANTESLEE F SHARMA HK PANNELL KH DERECSKEIKOVACS A MARYNICK DS
Citation: F. Cervanteslee et al., CONFORMATIONAL PREFERENCES OF 1,3-DIFERROCENYL-1,1,3,3-TETRAMETHYLDISILOXANE AND ITS COCRYSTAL WITH FERROCENE - A THEORETICAL AND CRYSTALLOGRAPHIC STUDY OF THE ROLE OF INTRAMOLECULAR AND INTERMOLECULAR INTERACTIONS, Organometallics, 17(17), 1998, pp. 3701-3706
ELECTRONIC-STRUCTURE OF THE COENZYME VITAMIN-B-12 AND RELATED SYSTEMSPART II - A CORRIN MODEL SYSTEM
Authors: HANSEN LM DERECSKEIKOVACS A MARYNICK DS
Citation: Lm. Hansen et al., ELECTRONIC-STRUCTURE OF THE COENZYME VITAMIN-B-12 AND RELATED SYSTEMSPART II - A CORRIN MODEL SYSTEM, Journal of molecular structure. Theochem, 431(1-2), 1998, pp. 53-57
NOBLE-GAS-RELATED DEFECTS IN SI AND THE ORIGIN OF THE 1018 MEV PHOTOLUMINESCENCE LINE
Authors: ESTREICHER SK WEBER J DERECSKEIKOVACS A MARYNICK DS
Citation: Sk. Estreicher et al., NOBLE-GAS-RELATED DEFECTS IN SI AND THE ORIGIN OF THE 1018 MEV PHOTOLUMINESCENCE LINE, Physical review. B, Condensed matter, 55(8), 1997, pp. 5037-5044
NONEMPIRICAL WAVE-FUNCTIONS FOR VERY LARGE MOLECULES .3. EXTENSION OFTHE PRDDO M AND PRDDO/M/FCP METHOD TO MAIN-ROW ELEMENTS GA-BR/
Authors: DERECSKEIKOVACS A MARYNICK DS
Citation: A. Derecskeikovacs et Ds. Marynick, NONEMPIRICAL WAVE-FUNCTIONS FOR VERY LARGE MOLECULES .3. EXTENSION OFTHE PRDDO M AND PRDDO/M/FCP METHOD TO MAIN-ROW ELEMENTS GA-BR/, International journal of quantum chemistry, 63(6), 1997, pp. 1091-1097
NONEMPIRICAL WAVE-FUNCTIONS FOR VERY LARGE MOLECULES .2. THE PRDDO M/FCP METHOD/
Authors: DERECSKEIKOVACS A WOON DE MARYNICK DS
Citation: A. Derecskeikovacs et al., NONEMPIRICAL WAVE-FUNCTIONS FOR VERY LARGE MOLECULES .2. THE PRDDO M/FCP METHOD/, International journal of quantum chemistry, 61(1), 1997, pp. 67-76
INVESTIGATION OF THE ELECTRONIC AND GEOMETRIC EFFECTS OF TRIFLUOROMETHYL SUBSTITUENTS ON TRIS(PYRAZOLYL)BORATE LIGANDS USING MANGANESE(I) AND COPPER(I) COMPLEXES
Authors: DIAS HVR KIM HJ LU HL RAJESHWAR K DETACCONI NR DERECSKEIKOVACS A MARYNICK DS
Citation: Hvr. Dias et al., INVESTIGATION OF THE ELECTRONIC AND GEOMETRIC EFFECTS OF TRIFLUOROMETHYL SUBSTITUENTS ON TRIS(PYRAZOLYL)BORATE LIGANDS USING MANGANESE(I) AND COPPER(I) COMPLEXES, Organometallics, 15(13), 1996, pp. 2994-3003
NONEMPIRICAL WAVE-FUNCTIONS FOR VERY LARGE MOLECULES .1. THE PRDDO M METHOD/
Authors: DERECSKEIKOVACS A MARYNICK DS
Citation: A. Derecskeikovacs et Ds. Marynick, NONEMPIRICAL WAVE-FUNCTIONS FOR VERY LARGE MOLECULES .1. THE PRDDO M METHOD/, International journal of quantum chemistry, 58(2), 1996, pp. 193-202
ATTACHMENT OF 2 ELECTRONS TO C60F48 - COULOMB BARRIERS IN DOUBLY-CHARGED ANIONS
Authors: HETTICH RL COMPTON RN TUINMAN A DERECSKEIKOVACS A MARYNICK DS DUNLAP BI
Citation: Rl. Hettich et al., ATTACHMENT OF 2 ELECTRONS TO C60F48 - COULOMB BARRIERS IN DOUBLY-CHARGED ANIONS, Physical review letters, 73(21), 1994, pp. 2821-2824
QUANTUM-CHEMICAL STUDIES OF BORON FULLERENE ANALOGS
Authors: DERECSKEIKOVACS A DUNLAP BI LIPSCOMB WN LOWREY A MARYNICK DS MASSA L
Citation: A. Derecskeikovacs et al., QUANTUM-CHEMICAL STUDIES OF BORON FULLERENE ANALOGS, Inorganic chemistry, 33(25), 1994, pp. 5617-5619
THE PERFORMANCE OF A VARIETY OF DENSITY-FUNCTIONAL AND AB-INITIO METHODS ON THE STRUCTURAL PROBLEM OF BERYLLIUM BOROHYDRIDE
Authors: DERECSKEIKOVACS A MARYNICK DS
Citation: A. Derecskeikovacs et Ds. Marynick, THE PERFORMANCE OF A VARIETY OF DENSITY-FUNCTIONAL AND AB-INITIO METHODS ON THE STRUCTURAL PROBLEM OF BERYLLIUM BOROHYDRIDE, Chemical physics letters, 228(1-3), 1994, pp. 252-258
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