검색결과 : 32건
No. | Article |
---|---|
1 |
5 kW(e)+5 kW(t) reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project Rossetti I, Biffi C, Tantardini GF, Raimondi M, Vitto E, Alberti D International Journal of Hydrogen Energy, 37(10), 8499, 2012 |
2 |
Development potential of a new natural gas-to-liquid conversion process Golombok M, Nijbacker T, Raimondi M Industrial & Engineering Chemistry Research, 43(19), 6001, 2004 |
3 |
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: A theoretical investigation Calderoni G, Cargnoni F, Martinazzo R, Raimondi M Journal of Chemical Physics, 121(17), 8261, 2004 |
4 |
An ab initio investigation of the He-H2O complex Calderoni G, Cargnoni F, Raimondi M Chemical Physics Letters, 370(1-2), 233, 2003 |
5 |
The benzene/water/hexafluorobenzene complex: A computational study Raimondi M, Calderoni G, Famulari A, Raimondi L, Cozzi F Journal of Physical Chemistry A, 107(6), 772, 2003 |
6 |
Stabilization of the noncomplementary guanine-adenine base pairs by Zn(II) ions. An ab initio SCF-MI study Moroni F, Famulari A, Raimondi M, Sabat M Journal of Physical Chemistry B, 107(17), 4196, 2003 |
7 |
An MO-VB approach for the determination of intermolecular forces. Theory and calculations on the He-2, He-CH4, and He-H2O systems Calderoni G, Cargnoni F, Famulari A, Raimondi M Journal of Physical Chemistry A, 106(22), 5521, 2002 |
8 |
Spin correlation function of benzene and naphthalene from spin-coupled wave functions Bomfleur B, Voitlander J, Sironi M, Raimondi M Journal of Chemical Physics, 114(4), 1505, 2001 |
9 |
A multireference valence bond approach to electronic excited states Martinazzo R, Famulari A, Raimondi M, Bodo E, Gianturco FA Journal of Chemical Physics, 115(7), 2917, 2001 |
10 |
Ab initio study of the crystallographic solvation pattern of the cytosine-guanine base pair in DNA Moroni F, Famulari A, Raimondi M Journal of Physical Chemistry A, 105(7), 1169, 2001 |