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Results:
1-17
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Results: 17
Authors:
Gobbi, L
Elmaci, N
Luthi, HP
Diederich, F
Citation: L. Gobbi et al., N,N-Dialkylaniline-Substituted tetraethynylethenes: A new class of chromophores possessing an emitting charge-transfer state. Experimental and computational studies., CHEMPHYSCHE, 2(7), 2001, pp. 423-433
Authors:
King, RA
Luthi, HP
Schaefer, HF
Glarner, F
Burger, U
Citation: Ra. King et al., The photohydration of N-alkylypyridinium salts: Theory and experiment, CHEM-EUR J, 7(8), 2001, pp. 1734-1742
Authors:
Lee, KH
Suh, YS
Park, SS
Luthi, HP
Kim, DH
Citation: Kh. Lee et al., Structures and energetics of pentahaptofullerene metal complexes, SYNTH METAL, 121(1-3), 2001, pp. 1163-1164
Authors:
Tsuzuki, S
Luthi, HP
Citation: S. Tsuzuki et Hp. Luthi, Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model, J CHEM PHYS, 114(9), 2001, pp. 3949-3957
Authors:
Lee, KH
Park, SS
Suh, YS
Yamabe, T
Osawa, E
Luthi, HP
Gutta, P
Lee, CH
Citation: Kh. Lee et al., Similarities and differences between (C-60)(2)(2-) and (C59N)(2) conformers, J AM CHEM S, 123(44), 2001, pp. 11085-11086
Authors:
Mayor-Lopez, MJ
Weber, J
Luthi, HP
Hegetschweiler, K
Citation: Mj. Mayor-lopez et al., SCO trimers as high-energy materials? A density functional study, J MOL MODEL, 6(2), 2000, pp. 55-64
Authors:
Alda, W
Yuen, DA
Luthi, HP
Rustad, JR
Citation: W. Alda et al., Exothermic and endothermic chemical reactions involving very many particles modeled with molecular dynamics, PHYSICA D, 146(1-4), 2000, pp. 261-274
Authors:
Jefford, CW
Grigorov, M
Weber, J
Luthi, HP
Tronchet, JMJ
Citation: Cw. Jefford et al., Correlating the molecular electrostatic potentials of some organic peroxides with their antimalarial activities, J CHEM INF, 40(2), 2000, pp. 354-357
Authors:
Portmann, S
Inauen, A
Luthi, HP
Leutwyler, S
Citation: S. Portmann et al., Chiral discrimination in hydrogen-bonded complexes, J CHEM PHYS, 113(21), 2000, pp. 9577-9585
Authors:
Mayor-Lopez, MJ
Luthi, HP
Koch, H
Morgantini, PY
Weber, J
Citation: Mj. Mayor-lopez et al., Coupled-cluster calculations on ferrocene and its protonated derivatives: Towards the final word on the mechanism of protonation of ferrocene?, J CHEM PHYS, 113(18), 2000, pp. 8009-8014
Authors:
Tykwinski, RR
Hilger, A
Diederich, F
Luthi, HP
Seiler, P
Gramlich, V
Gisselbrecht, JP
Boudon, C
Gross, M
Citation: Rr. Tykwinski et al., Donor-acceptor-functionalized tetraethynylethenes with nitrothienyl substituents: Structure-property relationships, HELV CHIM A, 83(7), 2000, pp. 1484-1508
Authors:
Luthi, HP
Citation: Hp. Luthi, Metacomputing, an emerging technology?, COMP PHYS C, 128(1-2), 2000, pp. 326-332
Authors:
Portmann, S
Luthi, HP
Citation: S. Portmann et Hp. Luthi, MOLEKEL: An interactive molecular graphics tool, CHIMIA, 54(12), 2000, pp. 766-770
Authors:
Klopper, W
Luthi, HP
Citation: W. Klopper et Hp. Luthi, The MP2 limit correction applied to coupled cluster calculations of the electronic dissociation energies of the hydrogen fluoride and water dimers, MOLEC PHYS, 96(4), 1999, pp. 559-570
Authors:
Tsuzuki, S
Klopper, W
Luthi, HP
Citation: S. Tsuzuki et al., High-level ab initio computations of structures and relative energies of two isomers of the CO2 trimer, J CHEM PHYS, 111(9), 1999, pp. 3846-3854
Authors:
Luthi, HP
Portmann, S
Citation: Hp. Luthi et S. Portmann, Bringing theory to the classroom: Summer school in computational quantum chemistry (CQCS-98), CHIMIA, 53(1-2), 1999, pp. 41-42
Authors:
Portmann, S
Galbraith, JM
Schaefer, HF
Scuseria, GE
Luthi, HP
Citation: S. Portmann et al., Some new structures of C-28, CHEM P LETT, 301(1-2), 1999, pp. 98-104
Risultati:
1-17
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