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- (sici)1096-987x(19960115)17:13.3.co;2- doi "10.1002/1096-987x17:13.3.co;2-#".
- (sici)1096-987x(19960115)17:13.3.co;2- first "C.".
- (sici)1096-987x(19960115)17:13.3.co;2- first2 "P. Y.".
- (sici)1096-987x(19960115)17:13.3.co;2- first3 "H. B.".
- (sici)1096-987x(19960115)17:13.3.co;2- isCitedBy Energy_minimization.
- (sici)1096-987x(19960115)17:13.3.co;2- issue "1".
- (sici)1096-987x(19960115)17:13.3.co;2- journal "Journal of Computational Chemistry".
- (sici)1096-987x(19960115)17:13.3.co;2- last "Peng".
- (sici)1096-987x(19960115)17:13.3.co;2- last2 "Ayala".
- (sici)1096-987x(19960115)17:13.3.co;2- last3 "Schlegel".
- (sici)1096-987x(19960115)17:13.3.co;2- pages "49–56".
- (sici)1096-987x(19960115)17:13.3.co;2- title "Using Redundant Internal Coordinates to Optimize Equilibrium Geometries and Transition States".
- (sici)1096-987x(19960115)17:13.3.co;2- volume "17".
- (sici)1096-987x(19960115)17:13.3.co;2- year "1996".