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Results:
1-17
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Results: 17
Authors:
Campanelli, AR
Ramondo, F
Domenicano, A
Hargittai, I
Citation: Ar. Campanelli et al., Stereoelectronic effects in the Si-C bond: A study of the molecular structure and conformation of tetraphenylsilane by gas-phase electron diffractionand theoretical calculations, J PHYS CH A, 105(24), 2001, pp. 5933-5939
Authors:
Vilkov, L
Hargittai, I
Citation: L. Vilkov et I. Hargittai, Victor P. Spiridonov (1931-2001), STRUCT CHEM, 12(5), 2001, pp. 347-348
Authors:
Hargittai, I
Citation: I. Hargittai, John Conway - Mathematician of symmetry and everything else, MATH INTELL, 23(2), 2001, pp. 6-14
Authors:
Hargittai, I
Citation: I. Hargittai, Children draw music, LEONARDO, 34(2), 2001, pp. 164-165
Authors:
Hargittai, I
Citation: I. Hargittai, Special issue: "Vilkov" - Preface, STRUCT CHEM, 11(2-3), 2000, pp. 89-89
Authors:
Campanelli, AR
Ramondo, F
Domenicano, A
Hargittai, I
Citation: Ar. Campanelli et al., Toward a more accurate silicon stereochemistry: An electron diffraction study of the molecular structure of tetramethylsilane, STRUCT CHEM, 11(2-3), 2000, pp. 155-160
Theoretical investigation of the additivity of structural substituent effects in benzene derivatives
Authors:
Kovacs, A
Hargittai, I
Citation: A. Kovacs et I. Hargittai, Theoretical investigation of the additivity of structural substituent effects in benzene derivatives, STRUCT CHEM, 11(2-3), 2000, pp. 193-201
Authors:
Domenicano, A
Hargittai, I
Citation: A. Domenicano et I. Hargittai, Alphabetic magic square in a medieval church, MATH INTELL, 22(1), 2000, pp. 52-53
Authors:
Hargittai, I
Citation: I. Hargittai, Echoes of our VSEPRing, COORD CH RE, 197, 2000, pp. 21-35
Authors:
Kovacs, A
Macsari, I
Hargittai, I
Citation: A. Kovacs et al., Intramolecular hydrogen bonding in fluorophenol derivatives: 2-fluorophenol, 2,6-difluorophenol, and 2,3,5,6-tetrafluorohydroquinone, J PHYS CH A, 103(16), 1999, pp. 3110-3114
Authors:
Hargittai, I
Levy, JB
Citation: I. Hargittai et Jb. Levy, Accessible geometrical changes, STRUCT CHEM, 10(5), 1999, pp. 387-389
Authors:
Campanelli, AR
Ramondo, F
Domenicano, A
Hargittai, I
Citation: Ar. Campanelli et al., Molecular structure and conformation of p-bis(trimethylsilyl)benzene: A study by gas-phase electron diffraction and theoretical calculations, STRUCT CHEM, 10(1), 1999, pp. 29-40
Authors:
Hargittai, I
Citation: I. Hargittai, Your future self: A journey to the frontiers of molecular medicine, LEONARDO, 32(4), 1999, pp. 331-331
Authors:
Hargittai, M
Hargittai, I
Citation: M. Hargittai et I. Hargittai, Remote teacher - Larry Bartell, J MOL STRUC, 486, 1999, pp. XXVIII-XXXIII
Authors:
Kovacs, A
Hargittai, I
Citation: A. Kovacs et I. Hargittai, Hydrogen bonding in 2-trifluoromethylresorcinol and 2,6-bis(trifluoromethyl)phenol and its geometrical consequences, THEOCHEM, 455(2-3), 1998, pp. 229-238
Authors:
Levy, JB
Hargittai, I
Citation: Jb. Levy et I. Hargittai, Molecular geometry: bridging qualitative modeling and accurate computations. A comparative study of simple nitrogen and phosphorus derivatives, THEOCHEM, 454(2-3), 1998, pp. 127-134
Authors:
Hargittai, I
Citation: I. Hargittai, Symmetry in crystallography, ACT CRYST A, 54, 1998, pp. 697-706
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1-17
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