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M. Staikova
M. Staikova
University of Toronto
Chemistry
Photochemistry
Computational chemistry
Ab initio
Molecule
4
Papers
118
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Molecular polarizability as a single-parameter predictor of vapour pressures and octanol-air partitioning coefficients of non-polar compounds: a priori approach and results
2004
Atmospheric Environment
M. Staikova
Frank Wania
D. J. Donaldson
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Citations (54)
Water complexes as catalysts in atmospheric reactions
2001
Physics and Chemistry of The Earth Part C-solar-terrestial and Planetary Science
M. Staikova
D. J. Donaldson
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Citations (10)
Prospects in computational molecular medicine: a millennial mega-project on peptide folding
2000
Journal of Molecular Structure-theochem
M.A. Berg
G.A. Chasse
E. Deretey
Anna K. Füzéry
B. M. Fung
D. Y K Fung
H. Henry-Riyad
A. C. Lin
M.L. Mak
A. Mantas
M.A. Patel
I.V Repyakh
M. Staikova
Salvatore J. Salpietro
Ting-Hua Tang
J.C. Vank
András Perczel
Gábor I. Csonka
Ödön Farkas
Ladislaus L. Torday
Zoltan Szekely
Imre G. Csizmadia
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Citations (30)
Ab initio investigation of internal rotation in conjugated molecules and the orientation of NO2 in nitroaromatics: nitrobenzene, o-monofluoro- and o,o′-difluoro-nitrobenzenes
1999
Journal of Molecular Structure-theochem
M. Staikova
Imre G. Csizmadia
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Citations (24)
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