Bernard Kirtman

According to our database, Bernard Kirtman authored at least 4 papers between 2000 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2013

Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities.

Ireneusz W. Bulik, Robert Zalesny, Wojciech Bartkowiak, Josep M. Luis, Bernard Kirtman, Gustavo E. Scuseria, Aggelos Avramopoulos, Heribert Reis, Manthos G. Papadopoulos

J. Comput. Chem., 2013

2011

Electronic and vibrational linear and nonlinear polarizabilities of Li@C₆₀ and [Li@C₆₀]⁺.

Heribert Reis, Oleksandr Loboda, Aggelos Avramopoulos, Manthos G. Papadopoulos, Bernard Kirtman, Josep M. Luis, Robert Zalesny

J. Comput. Chem., 2011

2001

Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction.

Olivier Quinet, Benoît Champagne, Bernard Kirtman

J. Comput. Chem., 2001

2000

Efficient treatment of the effect of vibrations on electrical, magnetic, and spectroscopic properties.

Bernard Kirtman, Benoît Champagne, Josep M. Luis

J. Comput. Chem., 2000