Annual Reports in Computational Chemistry
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13

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4

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Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Modeling Laser-Induced Molecule Excitations Using Real-Time, Time-Dependent Density Functional Theory

Annual Reports in Computational Chemistry ◽

10.1016/bs.arcc.2015.09.001 ◽

2015 ◽

pp. 103-146 ◽

Cited By ~ 1

Author(s):

Attila Bende

Keyword(s):

Density Functional Theory ◽

Real Time ◽

Density Functional ◽

Time Dependent ◽

Functional Theory ◽

Dependent Density

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A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry

Annual Reports in Computational Chemistry ◽

10.1016/bs.arcc.2015.09.005 ◽

2015 ◽

pp. 191-310 ◽

Cited By ~ 4

Author(s):

Simone Taioli ◽

Stefano Simonucci

Keyword(s):

Scattering Theory ◽

Nuclear Chemistry ◽

Multichannel Scattering ◽

Computational Perspective

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Chemical Bonding, Reactivity, and Viability of Large Boron Clusters

Annual Reports in Computational Chemistry ◽

10.1016/bs.arcc.2015.09.004 ◽

2015 ◽

pp. 147-187

Author(s):

Jules Tshishimbi Muya ◽

Minh Tho Nguyen ◽

Arnout Ceulemans

Keyword(s):

Chemical Bonding ◽

Boron Clusters

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Copyright

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(15)00013-4 ◽

2015 ◽

pp. iv

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Annual Reports in Computational Chemistry

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(15)00010-9 ◽

2015 ◽

pp. i ◽

Cited By ~ 2

Keyword(s):

Computational Chemistry ◽

Annual Reports

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Subject Index

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(15)00017-1 ◽

2015 ◽

pp. CCCLXI-CCCLXXVI

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Contributors

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(15)00015-8 ◽

2015 ◽

pp. ix

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Intermolecular Network Theory

Annual Reports in Computational Chemistry ◽

10.1016/bs.arcc.2015.09.003 ◽

2015 ◽

pp. 313-359 ◽

Cited By ~ 5

Author(s):

Aurora E. Clark

Keyword(s):

Network Theory

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Front Matter

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(15)00012-2 ◽

2015 ◽

pp. iii

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NMR Calculations for Paramagnetic Molecules and Metal Complexes

Annual Reports in Computational Chemistry ◽

10.1016/bs.arcc.2015.09.006 ◽

2015 ◽

pp. 3-36 ◽

Cited By ~ 12

Author(s):

Jochen Autschbach

Keyword(s):

Metal Complexes ◽

Paramagnetic Molecules

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