Carlo Adamo

List of publications from the DBLP Bibliography Server - FAQ

2008

5 EE 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 EE 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 EE 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 EE 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)

2008
5	EE	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	EE	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	EE	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	EE	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