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Author:Bender, C.

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9 matching references were found.

Allinger, N.L.; Schmitz, L.R.; Motoc, I.; Bender, C.; Labanowski, J.K., Heats of Formation of Organic Molecules by Ab Initio Calculations: Carboxylic Acids and Esters, J. Comp. Chem., 1992, 13, 838-41. [all data]

Bender, C., Ann. Phys. (Leipzig), 1887, 31, 872. [all data]

Bender, C.F.; Davidson, E.R., Electronic structure of the B2 molecule, J. Chem. Phys., 1967, 46, 3313. [all data]

Bender, C.F.; Davidson, E.R., Theoretical calculation of the potential curves of the Be2 molecule, J. Chem. Phys., 1967, 47, 4972. [all data]

Pearson, P.K.; Bender, C.F.; Schaefer, H.F., III, Theoretical description of molecular Rydberg states: B1«SIGMA»+ and lowest 3«SIGMA»+ states of BH, J. Chem. Phys., 1971, 55, 5235. [all data]

Green, S.; Hornstein, S.; Bender, C.F., Franck-Condon factors for the CH+ A1«PI»-X1«SIGMA»+ transition, Astrophys. J., 1973, 179, 671. [all data]

Winter, N.W.; Bender, C.F.; Rescigno, T.N., Potential energy curves and predicted fluorescence for neon fluoride, J. Chem. Phys., 1977, 67, 3122-3125. [all data]

Bender, C.F.; Rescigno, T.N.; Schaefer, H.F., III; Orel, A.E., Potential energy curves for diatomic zinc and cadmium, J. Chem. Phys., 1979, 71, 1122-1127. [all data]

Bender, C.F.; Davidson, E.R., J. Chem. Phys., 1967, 47, 360. [all data]