☰

Rudolph C. Mayrhofer - Publications

Affiliations: 
Department of Chemistry University of Wisconsin, Madison, Madison, WI 
Tree Info Similar researchers PubMed Report error

9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1995 Mayrhofer RC, Bowman JM. Calculation of the photodetachment spectrum of OHCl− using complex L2 functions The Journal of Chemical Physics. 102: 5598-5604. DOI: 10.1063/1.469291  0.412
1994 Bowman JM, Mayrhofer RC, Amatatsu Y. Coupled‐channel scattering calculations of ICN(ÖX̃) photodissociation using ab initio potentials The Journal of Chemical Physics. 101: 9469-9479. DOI: 10.1063/1.467978  0.5
1994 Mayrhofer RC, Bowman JM. Application of complex L2 functions to the calculation of photodissociation processes The Journal of Chemical Physics. 100: 7229-7238. DOI: 10.1063/1.466870  0.312
1993 Sibert EL, Mayrhofer RC. Highly excited vibrational states of acetylene: A variational calculation The Journal of Chemical Physics. 99: 937-944. DOI: 10.1063/1.465358  0.547
1991 Peterson KA, Mayrhofer RC, Woods RC. Spectroscopic properties of OCS and OCCl+ by Mo/ller–Plesset perturbation theory and configuration interaction The Journal of Chemical Physics. 94: 431-441. DOI: 10.1063/1.460358  0.534
1991 Peterson KA, Mayrhofer RC, Sibert EL, Woods RC. 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. DOI: 10.1063/1.460357  0.546
1990 Peterson KA, Mayrhofer RC, Woods RC. Configuration interaction spectroscopic properties of X 2Σ+ HNC+ and X 2Π HCN+ The Journal of Chemical Physics. 93: 4946-4953. DOI: 10.1063/1.458683  0.494
1990 Peterson KA, Mayrhofer RC, Woods RC. 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. DOI: 10.1063/1.458639  0.564
1988 Burleigh DC, Mayrhofer RC, Sibert EL. Rotation-vibration interactions between the two lowest frequency modes in formaldehyde The Journal of Chemical Physics. 89: 7201-7216. DOI: 10.1063/1.455299  0.534
Show low-probability matches.