Walter C. Ermler

According to our database, Walter C. Ermler authored at least 6 papers between 1990 and 2023.

Collaborative distances:

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

2023

Algorithmic Design of Geometric Data for Molecular Potential Energy Surfaces.

Ahyssa R. Cruz, Walter C. Ermler

Algorithms, January, 2023

2018

jj-Coupling-based atomic self-consistent-field calculations with relativistic effective core potentials and two-component spinors.

Walter C. Ermler

Comput. Phys. Commun., 2018

2012

Electric dipole transition moments and permanent dipole moments for spin-orbit configuration interaction wave functions.

B. Roostaei, Walter C. Ermler

Comput. Phys. Commun., 2012

2001

Nodeless Valence (Pseudo)spinors.

Walter C. Ermler, Maria M. Marino

J. Chem. Inf. Comput. Sci., 2001

1998

Symbolic Implementation of Arbitrary-order Perturbation Theory Using Computer Algebra: Application to Vibrational-Rotational Analysis of Diatomic Molecules.

John M. Herbert, Walter C. Ermler

Comput. Chem., 1998

1990

Methods in Computational Chemistry, Vol. 2, Edited by Stephen Wilson, Plenum Press, New York, 1988. ISBN 0-306-42946-2, 291 pp. + index and contents.

Walter C. Ermler

Comput. Chem., 1990