Molecular orbital studies if ion hydration. Part 3.—Ion-solvent interaction

R. E. Burton; J. Daly

doi:10.1039/tf9716701219

Molecular orbital studies if ion hydration. Part 3.—Ion-solvent interaction

Transactions of the Faraday Society ◽

10.1039/tf9716701219 ◽

1971 ◽

Vol 67 (0) ◽

pp. 1219-1225 ◽

Cited By ~ 19

Author(s):

R. E. Burton ◽

J. Daly

Keyword(s):

Molecular Orbital ◽

Ion Hydration ◽

Solvent Interaction

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Solvent interaction within the Hartree-Fock SCF molecular orbital formalism

Theoretica Chimica Acta ◽

10.1007/bf00551365 ◽

1974 ◽

Vol 34 (2) ◽

pp. 145-155 ◽

Cited By ~ 114

Author(s):

Henry A. Germer

Keyword(s):

Molecular Orbital ◽

Solvent Interaction ◽

Hartree Fock

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Molecular orbital studies of ion hydration. Part 1.—Lithium, beryllium, sodium, and magnesium ions

Transactions of the Faraday Society ◽

10.1039/tf9706601281 ◽

1970 ◽

Vol 66 (0) ◽

pp. 1281-1288 ◽

Cited By ~ 34

Author(s):

R. E. Burton ◽

J. Daly

Keyword(s):

Molecular Orbital ◽

Magnesium Ions ◽

Ion Hydration

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Solvent interaction within the Hartree-Fock SCF molecular orbital formalism

Theoretica Chimica Acta ◽

10.1007/bf00546913 ◽

1974 ◽

Vol 35 (3) ◽

pp. 273-274 ◽

Cited By ~ 41

Author(s):

H. A. Germer

Keyword(s):

Molecular Orbital ◽

Solvent Interaction ◽

Hartree Fock

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Molecular orbital studies of ion hydration. Part 2.—H3O+

Transactions of the Faraday Society ◽

10.1039/tf9706602408 ◽

1970 ◽

Vol 66 (0) ◽

pp. 2408-2413 ◽

Cited By ~ 3

Author(s):

J. Daly ◽

R. E. Burton

Keyword(s):

Molecular Orbital ◽

Ion Hydration

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MOLECULAR ORBITAL CALCULATION ON THE INTERSTITIAL CARBON IN STEEL MARTENSITE

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1982408 ◽

1982 ◽

Vol 43 (C4) ◽

pp. C4-103-C4-108 ◽

Cited By ~ 1

Author(s):

F. E. Fujita ◽

S. Nasu ◽

H. Adachi

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculation ◽

Interstitial Carbon

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Solvent extraction of mineral acids. IV. Solute-solvent interaction in the system perchloric acid-water-tri-N-butyl phosphate

Journal of Biochemical Toxicology ◽

10.1002/jbt.2570100704 ◽

1960 ◽

Vol 10 (7) ◽

pp. 287-292

Author(s):

A. S. Kertes ◽

V. Kertes

Keyword(s):

Solvent Extraction ◽

Perchloric Acid ◽

Acid Water ◽

Solvent Interaction ◽

Mineral Acids ◽

Solute Solvent Interaction

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A Study on the Design of High-Stength Titanium Alloys Using DV-Xα Molecular Orbital Method

Korean Journal of Metals and Materials ◽

10.3365/kjmm.2011.49.9.739 ◽

2011 ◽

Vol 49 (9) ◽

Keyword(s):

Titanium Alloys ◽

Molecular Orbital ◽

Orbital Method ◽

Molecular Orbital Method

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THREE-DIMENSIONAL WATER NETWORKS SOLVATING AN EXCESS POSITIVE CHARGE: NEW INSIGHTS INTO THE MOLECULAR PHYSICS OF ION HYDRATION

Proceedings of the 70th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2015.wj09 ◽

2015 ◽

Author(s):

Conrad Wolke ◽

Mark Johnson ◽

Sotiris Xantheas ◽

Evangelos Miliordos ◽

Gary Weddle ◽

...

Keyword(s):

Positive Charge ◽

Three Dimensional ◽

Water Networks ◽

Molecular Physics ◽

Ion Hydration ◽

Excess Positive Charge

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Interactions between Methylene Blue and Pullulan According to Molecular Orbital Calculations

IEEJ Transactions on Fundamentals and Materials ◽

10.1541/ieejfms.140.529 ◽

2020 ◽

Vol 140 (11) ◽

pp. 529-533

Author(s):

Pasika Temeepresertkij ◽

Saranya Yenchit ◽

Michio Iwaoka ◽

Satoru Iwamori

Keyword(s):

Methylene Blue ◽

Molecular Orbital ◽

Molecular Orbital Calculations

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Parallel Fock Matrix Construction Algorithm for Molecular Orbital Calculation Specific Computer

Journal of Computer Chemistry Japan ◽

10.2477/jccj.5.179 ◽

2006 ◽

Vol 5 (1) ◽

pp. 179-188

Author(s):

Hiroaki UMEDA ◽

Yuichi INADOMI ◽

Hiroaki HONDA ◽

Umpei NAGASHIMA

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculation ◽

Construction Algorithm ◽

Matrix Construction

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