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Use of subspectra of 77Se and 13C spectroscopy of molecules partially oriented in a nematic mesophase. Analysis of selenofen-2-carbaldehyde
1979-01-01 P., Bucci; G., Chidichimo; F., Lelj; M., Longeri; Russo, Nino
V3: structure and vibrations from density functional theory, FrancK- Condon factors and pulsed field ionization ZEKES
2001-01-01 P., Calaminici; A., Koester; T. Carrington J., R.; P. N., Roy; Russo, Nino; D. R., Salahub
What Occurs by Replacing Mn2+ with Co2+ in Human Arginase I: First- Principles Computational Analysis
2013-01-01 Marino, Tiziana; Russo, Nino; Toscano, Marirosa
When theoretical predictions don't support indications coming from experiments
2014-01-01 Sicilia, E.; Butera, V.; Ritacco, I.; Russo, Nino
Which One among the Pt-Containing Anticancer Drugs More Easily Forms Monoadducts with G and A DNA Bases? A Comparative Study among Oxaliplatin, Nedaplatin, and Carboplatin
2011-01-01 Alberto, M. E.; Butera, V.; Russo, Nino
Which one among Zn(II), Co(II), MN(II) and Fe(II) is the most efficient ion for the methionine aminipeptidase catalyzed reaction?
2007-01-01 Leopoldini, M; Russo, Nino; Toscano, M.
Which one among Zn(II), Co(II), Mn(II) and Fe(II) is the most efficient ion for the Methionine Aminopeptidase catalyzed reaction
2007-01-01 Russo, N; Leopoldini, M; Toscano, Marirosa
Why hydroxy-proline improves the catalytic power of the peptidoglycan: N -deacetylase enzyme: Insight from theory
2019-01-01 Prejano, M.; Romeo, I.; Sgrizzi, L.; Russo, N.; Marino, T.
XPS chemical shifts for CO adsorbed on Ni(100): A theoretical study
1995-01-01 L., Pedocchi; G., Rovida; Russo, Nino
XPS chemical shifts from density functional computations
1993-01-01 L., Pedocchi; Russo, Nino; D. R., Salahub
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Opzioni
Scopri
Tipologia
- 1 Contributo su Rivista 557
- 1 Contributo su Rivista::1.1 Arti... 557
- 2 Contributo in Volume 46
- 2 Contributo in Volume::2.1 Contr... 45
- 7 Curatele 6
- 7 Curatele::7.1 Curatela 6
- 4 Contributo in Atti di Convegno ... 5
- 4 Contributo in Atti di Convegno ... 3
- 4 Contributo in Atti di Convegno ... 2
- 2 Contributo in Volume::2.4 Voce ... 1
Data di pubblicazione
- 2020 - 2024 47
- 2010 - 2019 187
- 2000 - 2009 165
- 1990 - 1999 123
- 1980 - 1989 87
- 1971 - 1979 5
Editore
- Kluwer Academic Publishers 7
- Springer 6
- World Scientific 3
- ECIG 2
- Kluwer 2
- MORTERRA C, ZECCHINA A, COSTA G, ... 2
- RUSSO N, SALAHUB DR, KLUWER 2
- ANASTASSOPOULOU I, BARONE V, RUSS... 1
- CAPRIOLI RM, MALORNI A, SINDONA G... 1
- CHONG DP- WORLD SCIENTIFIC 1
Rivista
- INTERNATIONAL JOURNAL OF QUANTUM ... 32
- JOURNAL OF MOLECULAR STRUCTURE. T... 30
- INORGANIC CHEMISTRY 29
- CHEMICAL PHYSICS LETTERS 26
- JOURNAL OF COMPUTATIONAL CHEMISTRY 26
- CHEMISTRY-A EUROPEAN JOURNAL 25
- JOURNAL OF PHYSICAL CHEMISTRY. A,... 25
- PHYSICAL CHEMISTRY CHEMICAL PHYSICS 22
- JOURNAL OF PHYSICAL CHEMISTRY. B,... 21
- JOURNAL OF CHEMICAL THEORY AND CO... 20
Keyword
- DFT 29
- TDDFT 12
- Density functional theory 10
- density functional theory 10
- Chemistry (all) 8
- Humans 7
- PDT 6
- Physical and Theoretical Chemistry 6
- Thermodynamics 5
- Antineoplastic Agents 4
Lingua
- eng 571
- ita 16
- fre 2
- ger 2
- rus 1
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