Cramer, Christopher J., 1961-....
Cramer, Christopher J.
Christopher J. Cramer
VIAF ID: 5103736 (Personal)
Permalink: http://viaf.org/viaf/5103736
Preferred Forms
- 100 0 _ ‡a Christopher J. Cramer
- 200 _ | ‡a Cramer ‡b Christopher J. ‡f 1961-....
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- 100 1 _ ‡a Cramer, Christopher J.
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- 100 1 _ ‡a Cramer, Christopher J. ‡d 1961-
- 100 1 _ ‡a Cramer, Christopher J. ‡d 1961-
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- 100 1 0 ‡a Cramer, Christopher J., ‡d 1961-
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- 100 1 _ ‡a Cramer, Christopher J., ‡d 1961-
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- 100 1 _ ‡a Cramer, Christopher J., ‡d 1961-....
4xx's: Alternate Name Forms (6)
5xx's: Related Names (5)
- 510 2 _ ‡a American Chemical Society. Division of Physical Chemistry
- 551 _ _ ‡a Minneapolis, Minn. ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _ ‡a Springer-Verlag (Berlin)
- 510 2 _ ‡a University of Minnesota
- 510 2 _ ‡a University of Minnesota ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
Works
Title | Sources |
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Essentials of computational chemistry theories and models | |
Organic chemistry | |
Perspectives on theoretical chemistry five decades of theoretical chemistry accounts and Theoretica chimica acta | |
Physics I | |
Privatisation and adjustment in Mozambique : a 'hospital pass'? | |
Quantum chemical characterization of the bonding of N-heterocyclic carbenes to Cp₂MI Compounds [M = Ce(III), U(III)] | |
Stereoelectronic effects on molecular geometries and state-energy splittings of ligated monocopper dioxygen complexes | |
Structure and reactivity in aqueous solution | |
Theoretical characterization of end-on and side-on peroxide coordination in ligated Cu₂O₂ models | |
Theoretical models on the Cu₂O₂ torture track : mechanistic implications for oxytyrosinase and small-molecules analogues |