C. Alden Mead
Affiliations: | Chemistry | University of Minnesota, Twin Cities, Minneapolis, MN |
Website:
http://www.chem.umn.edu/directory/faculty.lasso?serial=1404Google:
"C. Alden Mead"Bio:
http://www.chem.umn.edu/alumni/IndFacPages/Mead.html
http://de.wikipedia.org/wiki/Alden_Mead
Mean distance: 9.76 | S | N | B | C | P |
Parents
Sign in to add mentorSamuel I. Weissman | grad student | 1957 | Washington University | |
(Quantum theory of the refractive index) |
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Publications
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Mead CA. (2006) Born-Oppenheimer expansion at constant energy. The Journal of Chemical Physics. 125: 204109 |
Kendrick B, Mead CA. (1995) The geometric vector potential in molecular systems with arbitrarily many identical nuclei The Journal of Chemical Physics. 102: 4160-4168 |
Mead CA. (1992) The geometric phase in molecular systems Reviews of Modern Physics. 64: 51-85 |
Keating SP, Mead CA. (1987) Toward a general theory of conical intersections in systems of identical nuclei The Journal of Chemical Physics. 86: 2152-2160 |
Abusalbi N, Schwenke DW, Mead CA, et al. (1987) Application of fixed-nuclei scattering theory to electron methane elastic and inelastic differential cross sections at 10 eV impact energy Theoretica Chimica Acta. 71: 359-374 |
Keating SP, Mead CA. (1985) Conical intersections in a system of four identical nuclei The Journal of Chemical Physics. 82: 5102-5117 |
Thompson TC, Mead CA. (1985) Adiabatic electronic energies and nonadiabatic couplings to all orders for system of three identical nuclei with conical intersectiona) The Journal of Chemical Physics. 82: 2408-2417 |
Thompson TC, Truhlar DG, Mead CA. (1985) On the form of the adiabatic and diabatic representation and the validity of the adiabatic approximation forX3Jahn–Teller systems The Journal of Chemical Physics. 82: 2392-2407 |
Mead CA. (1983) Electronic Hamiltonian, wave functions, and energies, and derivative coupling between Born–Oppenheimer states in the vicinity of a conical intersection Journal of Chemical Physics. 78: 807-814 |
Mead CA, Truhlar DG. (1982) Conditions for the definition of a strictly diabatic electronic basis for molecular systems The Journal of Chemical Physics. 77: 6090-6098 |