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Results:
1-18
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Results: 18
Authors:
Serrano-Andres, L
Fulscher, MP
Citation: L. Serrano-andres et Mp. Fulscher, Charge transfer transitions in neutral and ionic polypeptides: A theoretical study, J PHYS CH B, 105(38), 2001, pp. 9323-9330
Authors:
Rubio-Pons, O
Serrano-Andres, L
Merchan, M
Citation: O. Rubio-pons et al., A theoretical insight into the photophysics of acridine, J PHYS CH A, 105(42), 2001, pp. 9664-9673
Authors:
Serrano-Andres, L
Merchan, M
Borin, AC
Stalring, J
Citation: L. Serrano-andres et al., Theoretical studies on the spectroscopy of the 7-azaindole monomer and dimer, INT J QUANT, 84(2), 2001, pp. 181-191
Authors:
Proppe, B
Merchan, M
Serrano-Andres, L
Citation: B. Proppe et al., Theoretical study of the twisted intramolecular charge transfer in 1-phenylpyrrole, J PHYS CH A, 104(7), 2000, pp. 1608-1616
Authors:
Pierloot, K
Ceulemans, A
Merchan, M
Serrano-Andres, L
Citation: K. Pierloot et al., Electronic spectra of the cyclometalated complexes M(2-thienylpyridine)(2)with M = Pd, Pt: A theoretical study, J PHYS CH A, 104(19), 2000, pp. 4374-4382
Authors:
Borin, AC
Serrano-Andres, L
Citation: Ac. Borin et L. Serrano-andres, A theoretical study of the absorption spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole, CHEM PHYS, 262(2-3), 2000, pp. 253-265
Authors:
Serrano-Andres, L
Borin, AC
Citation: L. Serrano-andres et Ac. Borin, A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole, CHEM PHYS, 262(2-3), 2000, pp. 267-283
Authors:
Eckart, U
Fulscher, MP
Serrano-Andres, L
Sadlej, AJ
Citation: U. Eckart et al., Static electric properties of conjugated cyclic ketones and thioketones, J CHEM PHYS, 113(15), 2000, pp. 6235-6244
Authors:
Bernhardsson, A
Forsberg, N
Malmqvist, PA
Roos, BO
Serrano-Andres, L
Citation: A. Bernhardsson et al., A theoretical study of the B-1(2u) and B-1(1u) vibronic bands in benzene, J CHEM PHYS, 112(6), 2000, pp. 2798-2809
Authors:
Pou-Amerigo, R
Serrano-Andres, L
Merchan, M
Orti, E
Forsberg, N
Citation: R. Pou-amerigo et al., A theoretical determination of the low-lying electronic states of the p-benzosemiquinone radical anion, J AM CHEM S, 122(25), 2000, pp. 6067-6077
Authors:
Page, CS
Merchan, M
Serrano-Andres, L
Olivucci, M
Citation: Cs. Page et al., A theoretical study of the low-lying excited states of trans- and cis-urocanic acid, J PHYS CH A, 103(48), 1999, pp. 9864-9871
Authors:
Merchan, M
Serrano-Andres, L
Slater, LS
Roos, BO
McDiarmid, R
Xing, Y
Citation: M. Merchan et al., Electronic spectra of 1,4-cyclohexadiene and 1,3-cyclohexadiene: A combined experimental and theoretical investigation, J PHYS CH A, 103(28), 1999, pp. 5468-5476
Authors:
Birge, RR
Zgierski, MZ
Serrano-Andres, L
Hudson, BS
Citation: Rr. Birge et al., Transition dipole orientation of linear polyenes: Semiempirical models andextrapolation to the infinite chain limit, J PHYS CH A, 103(14), 1999, pp. 2251-2255
Authors:
Borin, AC
Serrano-Andres, L
Fulscher, MP
Roos, BO
Citation: Ac. Borin et al., A theoretical study of the electronic spectra of N-9 and N-7 purine tautomers, J PHYS CH A, 103(12), 1999, pp. 1838-1845
Authors:
Borin, AC
Serrano-Andres, L
Citation: Ac. Borin et L. Serrano-andres, An ab initio study of the low-lying (1)A ' electronic states of indene, THEOCHEM, 464(1-3), 1999, pp. 121-128
Authors:
Merchan, M
Serrano-Andres, L
Gonzalez-Luque, R
Roos, BO
Rubio, M
Citation: M. Merchan et al., Theoretical spectroscopy of organic systems, THEOCHEM, 463(1-2), 1999, pp. 201-210
Authors:
Tozer, DJ
Amos, RD
Handy, NC
Roos, BO
Serrano-Andres, L
Citation: Dj. Tozer et al., Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?, MOLEC PHYS, 97(7), 1999, pp. 859-868
Authors:
Rubio, M
Roos, BO
Serrano-Andres, L
Merchan, M
Citation: M. Rubio et al., Theoretical study of the electronic spectrum of magnesium-porphyrin, J CHEM PHYS, 110(15), 1999, pp. 7202-7209
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