Carlo Adamo

	2011
7		Frédéric Labat, Claude Pouchan, Carlo Adamo, Gustavo E. Scuseria: Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice. Journal of Computational Chemistry 32(10): 2177-2185 (2011)
	2010
6		Vincent Tognetti, Pascal Le Floch, Carlo Adamo: How the choice of a computational model could rule the chemical interpretation: The Ni(II) catalyzed ethylene dimerization as a case study. Journal of Computational Chemistry 31(5): 1053-1062 (2010)
	2008
5		Denis Jacquemin, Eric A. Perpéte, Ilaria Ciofini, Carlo Adamo: Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionals. Journal of Computational Chemistry 29(6): 921-925 (2008)
	2003
4		Valentina Vetere, Pascale Maldivi, Carlo Adamo: Comparative studies of quasi-relativistic density functional methods for the description of lanthanide and actinide complexes. Journal of Computational Chemistry 24(7): 850-858 (2003)
	2000
3		Carlo Adamo, Vincenzo Barone: Structures and properties of lanthanide and actinide complexes by a new density functional approach: Lanthanum, gadolinium, lutetium, and thorium halides as case studies. Journal of Computational Chemistry 21(13): 1153-1166 (2000)
	1998
2		Carlo Adamo, Vincenzo Barone: Implementation and validation of the Lacks-Gordon exchange functional in conventional density functional and adiabatic connection methods. Journal of Computational Chemistry 19(4): 418-429 (1998)
	1994
1		Vincenzo Barone, Carlo Adamo: Modulation of Intramolecular Proton Transfer by Electronic Excitation and Environment: 2-Pyridone as a Case Study. Journal of Computational Chemistry 15(4): 395-404 (1994)

Coauthor Index

1	Vincenzo Barone	[1] [2] [3]
2	Ilaria Ciofini	[5]
3	Pascal Le Floch	[6]
4	Denis Jacquemin	[5]
5	Frédéric Labat	[7]
6	Pascale Maldivi	[4]
7	Eric A. Perpéte	[5]
8	Claude Pouchan	[7]
9	Gustavo E. Scuseria	[7]
10	Vincent Tognetti	[6]
11	Valentina Vetere	[4]

Colors in the list of coauthors

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