Interactions of Boranes and Carboranes with Aromatic Systems: CCSD(T) Complete Basis Set Calculations and DFT-SAPT Analysis of Energy Components-Reference-Cited by-同舟云学术

Interactions of Boranes and Carboranes with Aromatic Systems: CCSD(T) Complete Basis Set Calculations and DFT-SAPT Analysis of Energy Components

Published:2010-09-10 Issue:42 Volume:114 Page:11304-11311
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sedlák Róbert¹,Fanfrlík Jindřich¹,Hnyk Drahomír¹,Hobza Pavel¹,Lepšík Martin¹

Affiliation:

1. Center for Biomolecules and Complex Systems and Institute of Organic Chemistry and Biochemistry, 16610, Prague 6, Institute of Inorganic Chemistry, 250 68, Rez near Prague, Academy of Sciences of the Czech Republic, and Department of Physical Chemistry, Palacky University, 771 46, Olomouc, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp104411x

Reference62 articles.

1. A New Intermolecular Interaction: UnconventionalHydrogen Bonds with Element−Hydride Bonds as ProtonAcceptor

2. Dihydrogen Bonding: Structures, Energetics, and Dynamics

3. Interaction of Carboranes with Biomolecules: Formation of Dihydrogen Bonds

4. Unconventional Hydrogen Bonds: Intermolecular B-H.cntdot..cntdot..cntdot.H-N Interactions

5. Study of the N−H···H−B Dihydrogen Bond Including the Crystal Structure of BH3NH3 by Neutron Diffraction

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