pág. 1465
Stabilization of the adenine covalent anion by micro-hydration: theoretical study
Ludwik Adamowicz, Michael L. Nugent
págs. 1467-1472
Juan Carlos Lopez Alonso, Susana Blanco Rodríguez, Walther Caminati, José Luis Alonso Hernández, Alberto Eugenio Lesarri Gómez
págs. 1473-1479
Nick C. Polfer, Perdita E. Barran, Pat R. R. Langridge-Smith, Kim F. Haselmann
págs. 1481-1489
John E. Bushnell, Michael P. Callahan, Ali G. Abo-Riziq, Mattanjah S. De Vries, Bridgit Crews
págs. 1491-1495
G. Grégoire, J. P. Schermann, F. Lecomte, C. DesfranÇois, B. Reimann, B. Lucas
págs. 1497-1503
R. Benny Gerber, Eric C. Brown, Adeyemi A. Adesokan, Erick Fredj
págs. 1505-1520
M. Gerhards, H. Fricke, A. Gerlach, C. Unterberg
págs. 1521-1529
Theoretical studies of the amide I vibrational frequencies of [Leu]-enkephalin
Jonathan D. Hirst, Tim M. Watson
págs. 1531-1546
Two-dimensional infrared spectroscopy of dipeptides in trehalose glass
Yung Sam Kim, Robin M. Hochstrasser, Casey H. Londergan
págs. 1547-1553
Rotational analysis of the electronic spectrum of the allyl radical
Mitsunori Araki, Elena Achkasova, John P. Maier, Alexey Denisov
págs. 1555-1560
T. Ebata, A. Fujii, N. Mikami, E. Abd El-Hakam Abou El-Nasr
págs. 1561-1572
Torsional anharmonicity in the conformational thermodynamics of flexible molecules
Thomas F. Miller III, David C. Clary
págs. 1573-1578
Michel Mons, FranÇois Piuzzi, Jean-Pierre Dognon, Iliana Dimicoli, Wutharath Chin
págs. 1579-1587
Tautomeric and conformational equilibria of tyramine and dopamine in aqueous solution
Krisztina Takács-Novák, Gergely Völgyi, Peter I. Nagy
págs. 1589-1601
págs. 1603-1613
Double hydrogen bonding of acetic acid studied by femtosecond degenerate four-wave mixing
B. Brutschy, V. V. Matylitsky, C. Riehn, M. F. Gelin
págs. 1615-1623
Gas phase conformation in the ibuprofen analogues isobutylbenzene and 2-phenylpropionic acid
Evan G. Robertson, R. J. S. Morrison
págs. 1625-1632
A computational and spectroscopic study of the gas-phase conformers of adrenaline
P. ÇarÇabal, T. Van Mourik, L. C. Snoek
págs. 1633-1639
The potential energy landscape of noradrenaline: An electronic structure study
Tanja Van Mourik, Herbert A. Früchtl
págs. 1641-1654
F. Lahmani, K. Le Barbu-Debus, M. Broquier, A. Zehnacker-Rentien
págs. 1655-1662
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