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H. Bernhard Schlegel :
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Anwar G. Baboul , H. Bernhard Schlegel , Mikhail N. Glukhovtsev , Robert D. Bach Computational study on nature of transition structure for oxygen transfer from dioxirane and carbonyloxide. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1998, v:19, n:12, pp:1353-1369 [Journal ] Chunyang Peng , Philippe Y. Ayala , H. Bernhard Schlegel , Michael J. Frisch Using redundant internal coordinates to optimize equilibrium geometries and transition states. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:1, pp:49-56 [Journal ] H. Bernhard Schlegel Exploring potential energy surfaces for chemical reactions: An overview of some practical methods. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:12, pp:1514-1527 [Journal ] Thom Vreven , Keiji Morokuma , Ödön Farkas , H. Bernhard Schlegel , Michael J. Frisch Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2003, v:24, n:6, pp:760-769 [Journal ] Search in 0.001secs, Finished in 0.001secs