Jaffe, Rachael H.
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9

Treatment of symmetry in MO calculations. II. Numerical pro..:

Jaffé, H. H.
Journal of Computational Chemistry.  9 (1988)  6 - p. 604-607 , 1988
 
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10

Geometry optimization of excited states:

Lee, H.Y. ; Jaffé, H.H.
Journal of Molecular Structure: THEOCHEM.  123 (1985)  3-4 - p. 301-315 , 1985
 
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11

Geometry optimization using symmetry coordinates:

Kondo, H. ; Jaffé, H. H. ; Lee, H. Y..
Journal of Computational Chemistry.  5 (1984)  1 - p. 84-88 , 1984
 
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12

The electronic structures of some aromatic sulfinylamines:

Louwen, J.N. ; van Dam, H. ; Stufkens, D.J...
Journal of Electron Spectroscopy and Related Phenomena.  26 (1982)  3 - p. 235-246 , 1982
 
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13

Calculated polarizabilities for some aliphatic and aromatic..:

Bhaumik, D. ; Jaffé, H.H. ; Mark, J.E.
Journal of Molecular Structure: THEOCHEM.  87 (1982)  1 - p. 81-86 , 1982
 
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14

Direct energy minimization of excited singlet states:

Bouscasse, Luc ; Bouin-Roubaud, Danielle ; Avignon, Thierry.
The Journal of Chemical Physics.  75 (1981)  12 - p. 5759-5763 , 1981
 
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15

The calculation of ground and excited doublet state molecul..:

Marchese, Francis T. ; Jaffe', H.H.
Journal of Molecular Structure: THEOCHEM.  86 (1981)  1-2 - p. 97-102 , 1981
 
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