| A b initio relativistic effective potentials with spin–orbit operators. III. Rb through Xe LA LaJohn, PA Christiansen, RB Ross, T Atashroo, WC Ermler The Journal of chemical physics 87 (5), 2812-2824, 1987 | 915 | 1987 |
| A b initio relativistic effective potentials with spin‐orbit operators. II. K through Kr MM Hurley, LF Pacios, PA Christiansen, RB Ross, WC Ermler The Journal of chemical physics 84 (12), 6840-6853, 1986 | 704 | 1986 |
| Ab initio relativistic effective potentials with spin–orbit operators. IV. Cs through Rn RB Ross, JM Powers, T Atashroo, WC Ermler, LA LaJohn, ... The Journal of chemical physics 93 (9), 6654-6670, 1990 | 700 | 1990 |
| A b initio effective core potentials including relativistic effects. I. Formalism and applications to the Xe and Au atoms YS Lee, WC Ermler, KS Pitzer The Journal of Chemical Physics 67 (12), 5861-5876, 1977 | 317 | 1977 |
| Relativistic effects in chemical systems PA Christiansen, WC Ermler, KS Pitzer | 304 | 1985 |
| Spin-orbit coupling and other relativistic effects in atoms and molecules WC Ermler, RB Ross, PA Christiansen Advances in quantum chemistry 19, 139-182, 1988 | 268 | 1988 |
| A b initio effective core potentials including relativistic effects. II. Potential energy curves for Xe2, Xe+2, and Xe*2 WC Ermler, YS Lee, KS Pitzer, NW Winter The Journal of Chemical Physics 69 (3), 976-983, 1978 | 253* | 1978 |
| Ab initio relativistic effective potentials with spin‐orbit operators. VI. Fr through Pu WC Ermler, RB Ross, PA Christiansen International journal of quantum chemistry 40 (6), 829-846, 1991 | 232 | 1991 |
| AB initio effective core potentials including relativistic effects. A procedure for the inclusion of spin-orbit coupling in molecular wavefunctions WC Ermler, YS Lee, PA Christiansen, KS Pitzer Chemical Physics Letters 81 (1), 70-74, 1981 | 201 | 1981 |
| A b initio SCF and CI studies on the ground state of the water molecule. II. Potential energy and property surfaces BJ Rosenberg, WC Ermler, I Shavitt The Journal of Chemical Physics 65 (10), 4072-4080, 1976 | 162 | 1976 |
| The ground and excited states of C60M and C60M+ (M=O, F, K, Ca, Mn, Cs, Ba, La, Eu, U) AHH Chang, WC Ermler, RM Pitzer The Journal of chemical physics 94 (7), 5004-5010, 1991 | 155 | 1991 |
| Ab initio relativistic effective potentials with spin–orbit operators. V. Ce through Lu RB Ross, S Gayen, WC Ermler The Journal of chemical physics 100 (11), 8145-8155, 1994 | 146 | 1994 |
| Polyatomic, anharmonic, vibrational–rotational analysis. Application to accurate ab initio results for formaldehyde LB Harding, WC Ermler Journal of computational chemistry 6 (1), 13-27, 1985 | 130 | 1985 |
| Zero‐Point Vibrational Corrections to One‐Electron Properties of the Water Molecule in the Near‐Hartree—Fock Limit WC Ermler, CW Kern The Journal of Chemical Physics 55 (10), 4851-4860, 1971 | 127 | 1971 |
| Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118 CS Nash, BE Bursten, WC Ermler The Journal of chemical physics 106 (12), 5133-5142, 1997 | 126 | 1997 |
| Nuclear corrections to molecular properties. IV. Theory for low‐lying vibrational states of polyatomic molecules with application to the water molecule near the Hartree‐Fock limit BJ Krohn, WC Ermler, CW Kern The Journal of Chemical Physics 60 (1), 22-33, 1974 | 108 | 1974 |
| Carbon molecule (C60) and its ions: electronic structure, ionization potentials, and excitation energies AHH Chang, WC Ermler, RM Pitzer The Journal of Physical Chemistry 95 (23), 9288-9291, 1991 | 97 | 1991 |
| The quartic force field of H2O determined by many‐body methods. II. Effects of triple excitations RJ Bartlett, SJ Cole, GD Purvis, WC Ermler, HC Hsieh, I Shavitt The Journal of chemical physics 87 (11), 6579-6591, 1987 | 94 | 1987 |
| A b initio effective core potentials including relativistic effects. V. SCF calculations with ω–ω coupling including results for Au2+, TlH, PbS, and PbSe YS Lee, WC Ermler, KS Pitzer The Journal of Chemical Physics 73 (1), 360-366, 1980 | 94 | 1980 |
| Ab initio effective core potentials including relativistic effects. III. Ground state Au2 calculations YS Lee, WC Ermler, KS Pitzer, AD McLean The Journal of Chemical Physics 70 (1), 288-292, 1979 | 94 | 1979 |
