Highlights in Computational Chemistry II
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Published By Springer Berlin Heidelberg

9783540375920

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Structure and bonding of methyl alkali metal molecules

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_7 ◽

2007 ◽

pp. 563-568

Author(s):

F. Matthias Bickelhaupt ◽

Célia Fonseca Guerra ◽

Miquel Solà

Keyword(s):

Alkali Metal ◽

Structure And Bonding

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An experimental and theoretical study of the enantioselective deprotonation of cyclohexene oxide with isopinocampheyl-based chiral lithium amides

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_20 ◽

2007 ◽

pp. 681-686

Author(s):

Ying Xiao ◽

Dawoon Jung ◽

Tamara Gund ◽

Sanjay V. Malhotra

Keyword(s):

Theoretical Study ◽

Cyclohexene Oxide ◽

Lithium Amides ◽

Enantioselective Deprotonation

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Rearrangements in icosahedral boranes and carboranes revisited

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_17 ◽

2007 ◽

pp. 653-664

Author(s):

Christopher A. Brown ◽

Michael L. McKee

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The first intermediates in the bromination of bicyclo[3.3.1]nonylidenebicyclo[3.3.1]nonane, combination of experiments and theoretical results

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_14 ◽

2007 ◽

pp. 631-639

Author(s):

Cinzia Chiappe ◽

Christian Silvio Pomelli ◽

Dieter Lenoir ◽

Carsten Wattenbach

Keyword(s):

Theoretical Results

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Structure and stability of neutral polyoxometalate cages:(Mo2O6)m ( m=1-13)

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_5 ◽

2007 ◽

pp. 551-558

Author(s):

Fu-Qiang Zhang ◽

Yong-Wang Li ◽

Haijun Jiao ◽

Hai-Shun Wu ◽

Yuan-Yuan Xu

Keyword(s):

Structure And Stability

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Bioactive principles in the bark of Pilidiostigma tropicum

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_22 ◽

2007 ◽

pp. 703-711

Author(s):

William N. Setzer ◽

Glenn F. Rozmus ◽

Mary C. Setzer ◽

Jennifer M. Schmidt ◽

Bernhard Vogler ◽

...

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Valence isomerization of 2-phospha-4-silabicyclo[1.1.0]butane:a high-level ab initio study

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_2 ◽

2007 ◽

pp. 531-536

Author(s):

J. Chris Slootweg ◽

Andreas W. Ehlers ◽

Koop Lammertsma

Keyword(s):

Ab Initio ◽

Ab Initio Study ◽

Valence Isomerization ◽

High Level

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The ethylene/metal(0) and ethylene/metal(I) redox system:model ab initio calculations

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_13 ◽

2007 ◽

pp. 621-629

Author(s):

Alexander Alex ◽

Elke Hänsele ◽

Timothy Clark

Keyword(s):

Ab Initio Calculations ◽

Ab Initio

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A QCAR-approach to materials modeling

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_12 ◽

2007 ◽

pp. 611-619

Author(s):

Simone Sieg ◽

Bernhard Stutz ◽

Timm Schmidt ◽

Wilhelm F. Maier ◽

Fred Hamprecht

Keyword(s):

Materials Modeling

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Paul von Ragué Schleyer 75th birthday Festschrift

Highlights in Computational Chemistry II ◽

10.1007/978-3-540-49757-8_1 ◽

2007 ◽

pp. 529-529

Author(s):

Tim Clark

Keyword(s):

75Th Birthday

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