Results 211 to 220 of about 13,936 (258)

Theoretical chemistry 2004

open access: yes, 2018
Stock, G.   +2 more
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Theoretical Chemistry Symposium 2021

ChemPhysChem, 2023
The editorial paints a brief history of the conference - Theoretical Chemistry Symposium, organized by eminent theoretical and computational chemists from India.
Ashwani K. Tiwari, Neelanjana Sengupta
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Theoretical Organometallic Chemistry

Science, 1981
Organometallic chemists have synthesized a remarkable variety of new structural types. In these structures ligands, which are organic or inorganic molecules of variable independent stability, bind to one or more transition metal atoms. An approach to an understanding of the electronic structure, geometrical preferences, and reactivity of ...
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Theoretical Chemistry

1981
Specialist Periodical Reports provide systematic and detailed review coverage of progress in the major areas of chemical research. Written by experts in their specialist fields the series creates a unique service for the active research chemist, supplying regular critical in-depth accounts of progress in particular areas of chemistry. For over 90 years
  +4 more sources

Theoretical Chemistry

1978
Specialist Periodical Reports provide systematic and detailed review coverage of progress in the major areas of chemical research. Written by experts in their specialist fields the series creates a unique service for the active research chemist, supplying regular critical in-depth accounts of progress in particular areas of chemistry. For over 90 years
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Theoretical Chemistry

1975
Specialist Periodical Reports provide systematic and detailed review coverage of progress in the major areas of chemical research. Written by experts in their specialist fields the series creates a unique service for the active research chemist, supplying regular critical in-depth accounts of progress in particular areas of chemistry. For over 90 years
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Theoretical Chemistry of Gold

Angewandte Chemie International Edition, 2004
AbstractGold is an element whose unique properties are strongly influenced by relativistic effects. A large body of appropriate calculations now exist and their main conclusions are summarized. The theoretical interpretation of the aurophilic attraction is discussed in detail.
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Theoretical chemistry

1991
Ab initio Molecular Orbital and Valence-Bond methods and the semiempidcal, AM1 method are applied in the studies of: 1. The proton affinity of diacetylene The gas-phase ion-molecule reaction between diacetylene and a proton was studied theoretically at the MP4SDQ/6-311G** level. The geometries, calculated harmonic vibrational frequencies and the proton
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Theoretical chemistry of gold. II

Inorganica Chimica Acta, 2005
Gold is an element whose unique properties are strongly influenced by relativistic effects. A large body of appropriate calculations now exists and its main conclusions are summarized in this critical review. The present paper completes the recent reviews by Pyykkö (2004, 2005) (529 references).
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Theoretical Chemistry

1974
Specialist Periodical Reports provide systematic and detailed review coverage of progress in the major areas of chemical research. Written by experts in their specialist fields the series creates a unique service for the active research chemist, supplying regular critical in-depth accounts of progress in particular areas of chemistry. For over 90 years
openaire   +1 more source

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