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Crystal / Molecular electronic transition / Infrared spectroscopy / Ultraviolet / Absorption band / Infrared / Spectroscopy / Electromagnetic spectrum / Pentalene


Document Date: 2006-06-08 02:53:58

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City

Gainesville / Fribourg / Edmonton / Baird / Stuttgart / Bern / /

Company

Quantum Chemical / Kohler / Patterson / World Scientific Publishing / J. A. Gaussian Inc. / /

Country

Switzerland / Canada / Singapore / Sweden / /

Currency

USD / /

Event

Environmental Issue / /

Facility

Institute of Physical Chemistry / cyclopen† University of Fribourg / University of Florida / UniVersity of Bern / UniVersity of Fribourg / University of Alberta / University of Lund / /

IndustryTerm

aromatic systems / potential energy distribution / chemical calculations / cycloaddition products / potential energy contribution / potential energy / chemical shifts / Internet access instructions / higher energy / potential energy distributions / energy / /

MusicGroup

CASPT2 / IR / Structure / Electronic / /

Organization

American Chemical Society / Central Intelligence Agency / US Federal Reserve / University of Lund / Institute of Physical Chemistry / Swiss National Science Foundation / University of Florida / University of Alberta / UniVersity of Fribourg / Pittsburgh PA / UniVersity of Bern / Department of Chemistry / /

Person

Fox / Elmer Lambda / Markus Neuenschwander / Hudson / Georg Thieme / /

Position

D. J. / A. D. J. / /

ProvinceOrState

Alberta / D2h / Florida / North Carolina / /

Technology

spectroscopy / 3G / /

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