화학공학소재연구정보센터
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