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Walter C. Ermler

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2023
[j6]
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  - journals/algorithms/CruzE23
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Ahyssa R. Cruz, Walter C. Ermler:
Algorithmic Design of Geometric Data for Molecular Potential Energy Surfaces. Algorithms 16(1): 6 (2023)
2018
[j5]
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Walter C. Ermler:
jj-Coupling-based atomic self-consistent-field calculations with relativistic effective core potentials and two-component spinors. Comput. Phys. Commun. 229: 182-198 (2018)
2012
[j4]
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  - journals/cphysics/RoostaeiE12
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B. Roostaei, Walter C. Ermler:
Electric dipole transition moments and permanent dipole moments for spin-orbit configuration interaction wave functions. Comput. Phys. Commun. 183(3): 594-599 (2012)
2001
[j3]
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Walter C. Ermler, Maria M. Marino:
Nodeless Valence (Pseudo)spinors. J. Chem. Inf. Comput. Sci. 41(1): 77-82 (2001)
1998
[j2]
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  - journals/candc/HerbertE98
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John M. Herbert, Walter C. Ermler:
Symbolic Implementation of Arbitrary-order Perturbation Theory Using Computer Algebra: Application to Vibrational-Rotational Analysis of Diatomic Molecules. Comput. Chem. 22(2-3): 169-184 (1998)
1990
[j1]
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Walter C. Ermler:
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. Comput. Chem. 14(2): 186-187 (1990)

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