Philippe Y. Ayala

2000
2	EE	Philippe Y. Ayala, Gustavo E. Scuseria: Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interactions in crystalline urea as an example. Journal of Computational Chemistry 21(16): 1524-1531 (2000)
1996
1	EE	Chunyang Peng, Philippe Y. Ayala, H. Bernhard Schlegel, Michael J. Frisch: Using redundant internal coordinates to optimize equilibrium geometries and transition states. Journal of Computational Chemistry 17(1): 49-56 (1996)

Coauthor Index

1	Michael J. Frisch	[1]
2	Chunyang Peng	[1]
3	H. Bernhard Schlegel	[1]
4	Gustavo E. Scuseria	[2]

Colors in the list of coauthors