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Interview Jonathan Goodman

Jonathan Goodman is Reader in Chemistry at the University of Cambridge University and Clare College. He became interested in computational chemistry [Pg.90]

Goodman remains firm in his commitment to a high goal for computations If we want to understand a reaction we need to be able to draw a picture on a fume cupboard that an experimentalist will understand.  [Pg.92]

Schaefer, H. R AUinger, N. L. Systematic comparison of experimental, qnantnm mechanical, and molecular mechanical bond lengths for organic molecules, J. Phys. Chem. 1996,100, 8763-8769. [Pg.93]

Jorgensen, R Olsen, J. Helgaker, T. Stanton, J. F. The accurate determination of molecular equilibrium structures, J. Chem. Phys. 2001, 114, 6548-6556. [Pg.93]

Campanelli, A. R. Arcadi, A. Domenicano, A. Ramondo, F. Hargittai, I. Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chanical calculations, J. Phys. Chem. A 2006,110, 2045-2052. [Pg.93]


See other pages where Interview Jonathan Goodman is mentioned: [Pg.90]    [Pg.91]    [Pg.90]    [Pg.91]    [Pg.631]   
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