Jose Manuel Hermida-Ramón

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2007

3 Jose Manuel Hermida-Ramón, Ana M. Graña: Blue-shifting hydrogen bond in the benzene-benzene and benzene-naphthalene complexes. Journal of Computational Chemistry 28(2): 540-546 (2007)

2003

2 Jose Manuel Hermida-Ramón, Steve Brdarski, Gunnar Karlström, Ulf Berg: Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields. Journal of Computational Chemistry 24(2): 161-176 (2003)

1998

1 Jose Manuel Hermida-Ramón, Ola Engkvist, Gunnar Karlström: Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction. Journal of Computational Chemistry 19(16): 1816-1825 (1998)

	2007
3		Jose Manuel Hermida-Ramón, Ana M. Graña: Blue-shifting hydrogen bond in the benzene-benzene and benzene-naphthalene complexes. Journal of Computational Chemistry 28(2): 540-546 (2007)
	2003
2		Jose Manuel Hermida-Ramón, Steve Brdarski, Gunnar Karlström, Ulf Berg: Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields. Journal of Computational Chemistry 24(2): 161-176 (2003)
	1998
1		Jose Manuel Hermida-Ramón, Ola Engkvist, Gunnar Karlström: Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction. Journal of Computational Chemistry 19(16): 1816-1825 (1998)

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