Citation: Jb. Sorensen et al., Ab initio and molecular mechanics (MM3) calculations of protonated-neutraldiamine hydrogen bonds, J ORG CHEM, 66(12), 2001, pp. 4105-4114
Authors:
Kirschner, KN
Lee, M
Stanley, RC
Bowen, JP
Citation: Kn. Kirschner et al., Density functional and ab initio studies on N-acetyl-duocarmycin SA: Insight into its DNA interaction properties, BIO MED CH, 8(2), 2000, pp. 329-335
Authors:
Kirschner, KN
Van Dyke, C
Kovacic, P
Bowen, JP
Citation: Kn. Kirschner et al., Computational studies on electron transfer by the iminium metabolite of phencyclidine (PCP), J MOL ST-TH, 498, 2000, pp. 167-179
Authors:
Furness, MS
Robinson, TP
Goldsmith, DJ
Bowen, JP
Citation: Ms. Furness et al., An efficient synthesis of 2-aryl and 2-alkenyl-3-alkoxy-cyclohexenones by a modified Stille reaction, TETRAHEDR L, 40(3), 1999, pp. 459-462
Authors:
Stewart, EL
Nevins, N
Allinger, NL
Bowen, JP
Citation: El. Stewart et al., Molecular mechanics (MM3) calculations on oxygen-containing phosphorus (coordination IV) compounds, J ORG CHEM, 64(15), 1999, pp. 5350-5360