Theoretical Study of Dimethyl Sulfoxide−Anion Clusters

Peeter Burk; Uldo Mölder; Ilmar A. Koppel; Alar Rummel; Aleksander Trummal

doi:10.1021/jp9612691

Theoretical Study of Dimethyl Sulfoxide−Anion Clusters

The Journal of Physical Chemistry ◽

10.1021/jp9612691 ◽

1996 ◽

Vol 100 (40) ◽

pp. 16137-16140 ◽

Cited By ~ 8

Author(s):

Peeter Burk ◽

Uldo Mölder ◽

Ilmar A. Koppel ◽

Alar Rummel ◽

Aleksander Trummal

Keyword(s):

Dimethyl Sulfoxide ◽

Theoretical Study ◽

Anion Clusters

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Theoretical study of the lowest electronic transitions of sulfur-bearing mesoionic compounds in gas-phase and in dimethyl sulfoxide

Chemical Physics Letters ◽

10.1016/j.cplett.2008.04.041 ◽

2008 ◽

Vol 457 (1-3) ◽

pp. 119-123 ◽

Cited By ~ 15

Author(s):

T.L. Fonseca ◽

H.C.B. de Oliveira ◽

M.A. Castro

Keyword(s):

Dimethyl Sulfoxide ◽

Gas Phase ◽

Theoretical Study ◽

Electronic Transitions

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Theoretical study on the gas phase reaction of dimethyl sulfoxide with atomic chlorine in the presence of water

Structural Chemistry ◽

10.1007/s11224-012-0086-z ◽

2012 ◽

Vol 24 (2) ◽

pp. 383-392 ◽

Cited By ~ 5

Author(s):

Wen-xue Mao ◽

Zheng-wen Long ◽

Bo Long ◽

Yi-bo Wang ◽

Chao-yun Long ◽

...

Keyword(s):

Dimethyl Sulfoxide ◽

Gas Phase ◽

Theoretical Study ◽

Phase Reaction ◽

Gas Phase Reaction ◽

Atomic Chlorine

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Electronic and bonding properties of mono-ruthenium-substituted Keggin-type polyoxometalates: a theoretical study of [{PW11O39}RuII/III(L)]n−(L = dimethyl sulfoxide (DMSO), water, pyridine, and ammonia) and [{GeW11O39}RuII(DMSO)3(H2O)]6−

Molecular Physics ◽

10.1080/00268976.2013.785610 ◽

2013 ◽

Vol 111 (24) ◽

pp. 3733-3740 ◽

Cited By ~ 3

Author(s):

Chun-Guang Liu ◽

Xiao-Hui Guan

Keyword(s):

Dimethyl Sulfoxide ◽

Theoretical Study ◽

Keggin Type ◽

Bonding Properties

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The structure elucidation of the isomeric mixture of 3-[L-threo-2,3,4-tri -hydroxy-1-(phenyl-hydrazono)butyl] quinoxalin-2(1H)-one in dimethyl sulfoxide solution revisited: experimental and theoretical study

Structural Chemistry ◽

10.1007/s11224-019-01445-3 ◽

2020 ◽

Vol 31 (3) ◽

pp. 1065-1072

Author(s):

Mohamed A. El-Atawy ◽

Abdelrahman H. Hegazi ◽

Mohamed Al Khalaf ◽

Adel Amer

Keyword(s):

Dimethyl Sulfoxide ◽

Structure Elucidation ◽

Theoretical Study ◽

Isomeric Mixture ◽

Dimethyl Sulfoxide Solution

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Theoretical Study on the Acidities of Chiral Phosphoric Acids in Dimethyl Sulfoxide: Hints for Organocatalysis

The Journal of Organic Chemistry ◽

10.1021/jo400915f ◽

2013 ◽

Vol 78 (14) ◽

pp. 7076-7085 ◽

Cited By ~ 62

Author(s):

Chen Yang ◽

Xiao-Song Xue ◽

Jia-Lu Jin ◽

Xin Li ◽

Jin-Pei Cheng

Keyword(s):

Dimethyl Sulfoxide ◽

Theoretical Study ◽

Phosphoric Acids

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Study of the propagation centre in the anionic polymerization of lactams, 1. Spectroscopic and theoretical study of the activated monomer in dimethyl sulfoxide

Macromolecular Chemistry and Physics ◽

10.1002/macp.1996.021970204 ◽

1996 ◽

Vol 197 (2) ◽

pp. 467-482

Author(s):

Jaroslav Kříž ◽

Jaroslav Stehlíček ◽

Jiří Dybal ◽

Jan Hauer ◽

Pavel Schmidt

Keyword(s):

Dimethyl Sulfoxide ◽

Anionic Polymerization ◽

Theoretical Study

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A THEORETICAL STUDY ON THE CONFORMATIONAL PROPERTIES AND GEOMETRICAL DEFORMATIONS OF DIMETHYL SULFOXIDE

Phosphorous and Sulfur and the Related Elements ◽

10.1080/03086647908080373 ◽

1979 ◽

Vol 6 (1-2) ◽

pp. 199-199

Author(s):

Paul G. Mezey

Keyword(s):

Dimethyl Sulfoxide ◽

Theoretical Study ◽

Conformational Properties

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Correction to “Theoretical Study on the Acidities of Chiral Phosphoric Acids in Dimethyl Sulfoxide: Hints for Organocatalysis”

The Journal of Organic Chemistry ◽

10.1021/acs.joc.7b02228 ◽

2017 ◽

Vol 82 (19) ◽

pp. 10756-10756 ◽

Cited By ~ 2

Author(s):

Chen Yang ◽

Xiao-Song Xue ◽

Jia-Lu Jin ◽

Xin Li ◽

Jin-Pei Cheng

Keyword(s):

Dimethyl Sulfoxide ◽

Theoretical Study ◽

Phosphoric Acids

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Modeling Protic to Dipolar Aprotic Solvent Rate Acceleration and Leaving Group Effects in SN2 Reactions: A Theoretical Study of the Reaction of Acetate Ion with Ethyl Halides in Aqueous and Dimethyl Sulfoxide Solutions

The Journal of Physical Chemistry A ◽

10.1021/jp047386a ◽

2005 ◽

Vol 109 (3) ◽

pp. 507-511 ◽

Cited By ~ 23

Author(s):

Daniel W. Tondo ◽

Josefredo R. Pliego

Keyword(s):

Dimethyl Sulfoxide ◽

Theoretical Study ◽

Aprotic Solvent ◽

Dipolar Aprotic Solvent ◽

Sn2 Reactions ◽

Rate Acceleration ◽

Leaving Group ◽

Group Effects

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Theoretical study of structural and optical properties of lithium cation complexes with dimethyl sulfoxide

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2010.11.020 ◽

2011 ◽

Vol 963 (2-3) ◽

pp. 503-509 ◽

Cited By ~ 9

Author(s):

Vladimír Sládek ◽

Vladimír Lukeš ◽

Martin Breza ◽

Michal Ilčin

Keyword(s):

Optical Properties ◽

Dimethyl Sulfoxide ◽

Theoretical Study ◽

Lithium Cation ◽

Structural And Optical Properties ◽

Cation Complexes

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