<b>A COMPUTATIONAL STUDY ON THE HYDROGEN-BONDED COMPLEXES FORMED BY THE ANTHYRIDONE AND DIALDEHYDE DERIVATIVES</b>

Xiaopeng Chen; Qiwen Teng; Shi Wu; Lingjia Xu

doi:10.4314/bcse.v21i2.21206

A COMPUTATIONAL STUDY ON THE HYDROGEN-BONDED COMPLEXES FORMED BY THE ANTHYRIDONE AND DIALDEHYDE DERIVATIVES

Bulletin of the Chemical Society of Ethiopia ◽

10.4314/bcse.v21i2.21206 ◽

2007 ◽

Vol 21 (2) ◽

Author(s):

Xiaopeng Chen ◽

Qiwen Teng ◽

Shi Wu ◽

Lingjia Xu

Keyword(s):

Computational Study ◽

Bonded Complexes ◽

Hydrogen Bonded

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RETRACTED: Computational study of hydrogen-bonded complexes of the pyrimidinic bases of RNA and l-leucine

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2005.03.059 ◽

2005 ◽

Vol 726 (1-3) ◽

pp. 31-37 ◽

Cited By ~ 4

Author(s):

Yaying Zhao ◽

Lixin Zhou

Keyword(s):

Computational Study ◽

Bonded Complexes ◽

Hydrogen Bonded

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Computational study of hydrogen-bonded complexes of HOCO with acids: HOCO⋯HCOOH, HOCO⋯H2SO4, and HOCO⋯H2CO3

The Journal of Chemical Physics ◽

10.1063/1.4742817 ◽

2012 ◽

Vol 137 (6) ◽

pp. 064319 ◽

Cited By ~ 6

Author(s):

Montu K. Hazra ◽

Joseph S. Francisco ◽

Amitabha Sinha

Keyword(s):

Computational Study ◽

Bonded Complexes ◽

Hydrogen Bonded

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Hydrogen-bonded complexes of acetylene and acetonitrile: A matrix isolation infrared and computational study

Journal of Molecular Structure ◽

10.1016/j.molstruc.2014.11.024 ◽

2015 ◽

Vol 1083 ◽

pp. 364-373 ◽

Cited By ~ 8

Author(s):

R. Gopi ◽

N. Ramanathan ◽

K. Sundararajan

Keyword(s):

Computational Study ◽

Matrix Isolation ◽

Bonded Complexes ◽

Hydrogen Bonded

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Computational study of the thermodynamic stabilities of hydrogen-bonded complexes in solution

Theoretical Chemistry Accounts ◽

10.1007/s00214-014-1577-3 ◽

2014 ◽

Vol 133 (11) ◽

Cited By ~ 4

Author(s):

Daqing Gao ◽

Darius Lang ◽

Taylour Robinson

Keyword(s):

Computational Study ◽

Bonded Complexes ◽

Hydrogen Bonded

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Comment on “A computational study of the structures of van der Waals and hydrogen-bonded complexes of ethene and ethyne”

Chemical Physics Letters ◽

10.1016/s0009-2614(96)01214-6 ◽

1996 ◽

Vol 263 (1-2) ◽

pp. 345-347 ◽

Cited By ~ 6

Author(s):

Ho Young Jeong ◽

Young-Kyu Han

Keyword(s):

Computational Study ◽

Van Der Waals ◽

Bonded Complexes ◽

Hydrogen Bonded

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A computational study of the hydrogen-bonded complexes FArH⋯OCO and FKrH⋯OCO

Chemical Physics Letters ◽

10.1016/j.cplett.2005.03.015 ◽

2005 ◽

Vol 406 (1-3) ◽

pp. 228-231 ◽

Cited By ~ 16

Author(s):

Sean A.C. McDowell

Keyword(s):

Computational Study ◽

Bonded Complexes ◽

Hydrogen Bonded

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Reply to comment on “A computational study of the structures of van der Waals and hydrogen-bonded complexes of ethene and ethyne”

Chemical Physics Letters ◽

10.1016/s0009-2614(96)01215-8 ◽

1996 ◽

Vol 263 (1-2) ◽

pp. 348-349 ◽

Cited By ~ 1

Author(s):

H. Chuan Kang

Keyword(s):

Computational Study ◽

Van Der Waals ◽

Bonded Complexes ◽

Hydrogen Bonded

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A computational study of the structures of Van der Waals and hydrogen-bonded complexes of ethene and ethyne

Chemical Physics Letters ◽

10.1016/0009-2614(96)00215-1 ◽

1996 ◽

Vol 254 (1-2) ◽

pp. 135-140 ◽

Cited By ~ 13

Author(s):

H. Chuan Kang

Keyword(s):

Computational Study ◽

Van Der Waals ◽

Bonded Complexes ◽

Hydrogen Bonded

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On the Correlation between Bond-Length Change and Vibrational Frequency Shift in Hydrogen-Bonded Complexes: A Computational Study of Y···HCl Dimers (Y = N2, CO, BF)

Journal of the American Chemical Society ◽

10.1021/ja0543651 ◽

2005 ◽

Vol 127 (44) ◽

pp. 15515-15520 ◽

Cited By ~ 77

Author(s):

Sean A. C. McDowell ◽

A. David Buckingham

Keyword(s):

Frequency Shift ◽

Bond Length ◽

Vibrational Frequency ◽

Computational Study ◽

Length Change ◽

Bonded Complexes ◽

Hydrogen Bonded

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Computational study of hydrogen-bonded complexes between the most stable tautomers of L-leucine and bases of RNA

Theoretical Chemistry Accounts ◽

10.1007/s00214-005-0633-4 ◽

2005 ◽

Vol 113 (5) ◽

pp. 249-256 ◽

Cited By ~ 3

Author(s):

Yaying Zhao ◽

Lixin Zhou

Keyword(s):

Computational Study ◽

Bonded Complexes ◽

Hydrogen Bonded

Download Full-text