Rudolph C. Mayrhofer
Affiliations: | Department of Chemistry | University of Wisconsin, Madison, Madison, WI |
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| Mayrhofer RC, Bowman JM. (1995) Calculation of the photodetachment spectrum of OHCl− using complex L2 functions The Journal of Chemical Physics. 102: 5598-5604 |
| Bowman JM, Mayrhofer RC, Amatatsu Y. (1994) Coupled‐channel scattering calculations of ICN(ÖX̃) photodissociation using ab initio potentials The Journal of Chemical Physics. 101: 9469-9479 |
| Mayrhofer RC, Bowman JM. (1994) Application of complex L2 functions to the calculation of photodissociation processes The Journal of Chemical Physics. 100: 7229-7238 |
| Sibert EL, Mayrhofer RC. (1993) Highly excited vibrational states of acetylene: A variational calculation The Journal of Chemical Physics. 99: 937-944 |
| Peterson KA, Mayrhofer RC, Woods RC. (1991) Spectroscopic properties of OCS and OCCl+ by Mo/ller–Plesset perturbation theory and configuration interaction The Journal of Chemical Physics. 94: 431-441 |
| Peterson KA, Mayrhofer RC, Sibert EL, et al. (1991) Complete active space self‐consistent field potential energy surfaces, dipole moment functions, and spectroscopic properties of O3, CF2, NO−2, and NF+2 Journal of Chemical Physics. 94: 414-430 |
| Peterson KA, Mayrhofer RC, Woods RC. (1990) Configuration interaction spectroscopic properties of X 2Σ+ HNC+ and X 2Π HCN+ The Journal of Chemical Physics. 93: 4946-4953 |
| Peterson KA, Mayrhofer RC, Woods RC. (1990) The potential energy and dipole moment surfaces of NF2 and O−3 by complete active space self‐consistent field The Journal of Chemical Physics. 93: 5020-5028 |
| Burleigh DC, Mayrhofer RC, Sibert EL. (1988) Rotation-vibration interactions between the two lowest frequency modes in formaldehyde The Journal of Chemical Physics. 89: 7201-7216 |