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Results:
1-15
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Results: 15
Authors:
Vargas, R
Garza, J
Dixon, D
Hay, BP
Citation: R. Vargas et al., C(sp(2))-C(aryl) bond rotation barrier in N-methylbenzamide, J PHYS CH A, 105(4), 2001, pp. 774-778
Authors:
Vargas, R
Garza, J
Friesner, RA
Stern, H
Hay, BP
Dixon, DA
Citation: R. Vargas et al., Strength of the N-H center dot center dot center dot O=C and C-H center dot center dot center dot O=C bonds in formamide and N-methylacetamide dimers, J PHYS CH A, 105(20), 2001, pp. 4963-4968
Authors:
Vargas, R
Garza, J
Dixon, D
Hay, BP
Citation: R. Vargas et al., Conformational analysis of N-benzylformamide, J MOL ST-TH, 541, 2001, pp. 243-251
Authors:
Garza, J
Hall, P
Ruymgaart, FH
Citation: J. Garza et al., A new method of solving noisy Abel-type equations, J MATH ANAL, 257(2), 2001, pp. 403-419
Authors:
Garza, J
Vargas, R
Nichols, JA
Dixon, DA
Citation: J. Garza et al., Orbital energy analysis with respect to LDA and self-interaction correctedexchange-only potentials, J CHEM PHYS, 114(2), 2001, pp. 639-651
Authors:
Hay, BP
Dixon, DA
Vargas, R
Garza, J
Raymond, KN
Citation: Bp. Hay et al., Structural criteria for the rational design of selective ligands. 3. Quantitative structure-stability relationship for iron(III) complexation by tris-catecholamide siderophores, INORG CHEM, 40(16), 2001, pp. 3922-3935
Authors:
Vargas, R
Garza, J
Dixon, DA
Hay, BP
Citation: R. Vargas et al., Conformational analysis of N,N,N ',N '-tetramethylsuccinamide: The role ofC-H center dot center dot center dot O hydrogen bonds, J PHYS CH A, 104(21), 2000, pp. 5115-5121
Authors:
Garza, J
Vargas, R
Vela, A
Sen, KD
Citation: J. Garza et al., Shell structure in free and confined atoms using the density functional theory, J MOL ST-TH, 501, 2000, pp. 183-188
Authors:
Nelluri, P
Garza, J
Citation: P. Nelluri et J. Garza, Scientific approach to presenting and summarizing data, PLAS R SURG, 105(5), 2000, pp. 1907-1908
Authors:
Garza, J
Nichols, JA
Dixon, DA
Citation: J. Garza et al., The role of the local-multiplicative Kohn-Sham potential on the description of occupied and unoccupied orbitals, J CHEM PHYS, 113(15), 2000, pp. 6029-6034
Authors:
Garza, J
Nichols, JA
Dixon, DA
Citation: J. Garza et al., The Hartree product and the description of local and global quantities in atomic systems: A study within Kohn-Sham theory, J CHEM PHYS, 112(3), 2000, pp. 1150-1157
Authors:
Garza, J
Nichols, JA
Dixon, DA
Citation: J. Garza et al., The optimized effective potential and the self-interaction correction in density functional theory: Application to molecules, J CHEM PHYS, 112(18), 2000, pp. 7880-7890
Authors:
Sen, KD
Garza, J
Vargas, R
Vela, A
Citation: Kd. Sen et al., Atomic ionization radii using Janak's theorem, CHEM P LETT, 325(1-3), 2000, pp. 29-32
Authors:
Vargas, R
Garza, J
Dixon, DA
Hay, BP
Citation: R. Vargas et al., How strong is the C-alpha-H center dot center dot center dot O=C hydrogen bond?, J AM CHEM S, 122(19), 2000, pp. 4750-4755
Authors:
Lewis, V
Saller, DN
Kouides, RW
Garza, J
Citation: V. Lewis et al., Survey of genetic screening for oocyte donors, FERT STERIL, 71(2), 1999, pp. 278-281
Risultati:
1-15
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