"Chapter 11 – Ab initio and molecular dynamics studies of cation

Selected Works of Pedro Derosa

Follow Contact

Article

Chapter 11 – Ab initio and molecular dynamics studies of cation–water interactions

Theoretical and Computational Chemistry (1999)

P.B. Balbuena, University of South Carolina
L. Wang, University of South Carolina
T. Li, University of South Carolina
P.A. Derosa, University of South Carolina

Link

Disciplines

Analytical Chemistry

Publication Date

December 31, 1999

DOI

10.1016/S1380-7323(99)80044-2

Citation Information

P.B. Balbuena, L. Wang, T. Li and P.A. Derosa. "Chapter 11 – Ab initio and molecular dynamics studies of cation–water interactions" Theoretical and Computational Chemistry Vol. 7 (1999) p. 431 - 469
Available at: http://works.bepress.com/pedro-derosa/28/