Literature DB >> 11710237

Dihydrogen bonding: structures, energetics, and dynamics.

R Custelcean1, J E Jackson.   

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Year:  2001        PMID： 11710237     DOI： 10.1021/cr000021b

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  25 in total

1.  Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds.

Authors:  Mohammad Solimannejad; Hamidreza Jouypazadeh; Hossein Farrokhpour
Journal:  J Mol Model       Date:  2015-04-16       Impact factor: 1.810

2.  Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study.

Authors:  Mehdi D Esrafili; Mohammad Solimannejad
Journal:  J Mol Model       Date:  2013-06-23       Impact factor: 1.810

3.  Hydrogen bond design principles.

Authors:  Lucas J Karas; Chia-Hua Wu; Ranjita Das; Judy I-Chia Wu
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2020-05-16

Review 4.  Frustration across the periodic table: heterolytic cleavage of dihydrogen by metal complexes.

Authors:  R Morris Bullock; Geoffrey M Chambers
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2017-08-28       Impact factor: 4.226

5.  Electro- and Solar-Driven Fuel Synthesis with First Row Transition Metal Complexes.

Authors:  Kristian E Dalle; Julien Warnan; Jane J Leung; Bertrand Reuillard; Isabell S Karmel; Erwin Reisner
Journal:  Chem Rev       Date:  2019-02-15       Impact factor: 60.622

Review 6.  Energy decomposition analysis based on a block-localized wavefunction and multistate density functional theory.

Authors:  Yirong Mo; Peng Bao; Jiali Gao
Journal:  Phys Chem Chem Phys       Date:  2011-03-02       Impact factor: 3.676

7.  Diiron azadithiolates as models for the [FeFe]-hydrogenase active site and paradigm for the role of the second coordination sphere.

Authors:  Thomas B Rauchfuss
Journal:  Acc Chem Res       Date:  2015-06-16       Impact factor: 22.384

8.  Influence of the nature of hydrogen halides and metal cations on the interaction types between borazine and hydrogen halides.

Authors:  Hongying Zhuo; Qingzhong Li; Xiulin An; Wenzuo Li; Jianbo Cheng
Journal:  J Mol Model       Date:  2014-02-14       Impact factor: 1.810

9.  Functional role of Asp160 and the deprotonation mechanism of ammonium in the Escherichia coli ammonia channel protein AmtB.

Authors:  Yuchun Lin; Zexing Cao; Yirong Mo
Journal:  J Phys Chem B       Date:  2009-04-09       Impact factor: 2.991

10.  Synthetic models for the active site of the [FeFe]-hydrogenase: catalytic proton reduction and the structure of the doubly protonated intermediate.

Authors:  Maria E Carroll; Bryan E Barton; Thomas B Rauchfuss; Patrick J Carroll
Journal:  J Am Chem Soc       Date:  2012-11-05       Impact factor: 15.419
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