Carlo Adamo

	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	Denis Jacquemin	[5]
4	Pascale Maldivi	[4]
5	Eric A. Perpéte	[5]
6	Valentina Vetere	[4]

Colors in the list of coauthors