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Results of search for 'au:"Fawzy, Wafaa M"'
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Authors
Elsayed, Mahmoud
Fawzy, Wafaa M
Heaven, Michael C
Kerenskaya, Galina
Zhang, Yuchen
Topics
Algorithms
Computer Simulation
Electrons
Hydrogen
Hydrogen Bonding
Models, Theoretical
Oxygen
Quantum Theory
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Thermodynamics
chemistry
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1.
Ab initio study of the intermolecular potential energy surface in the ion-induced-dipole hydrogen-bonded O2(-)(X2Πg)-H2(X1Σg(+)) complex.
[electronic resource]
by
Fawzy, Wafaa M
Producer:
20120529
In:
The journal of physical chemistry. A
vol. 116
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2.
The intermolecular potential energy surface of the ground electronic state of the O2-H2 complex.
[electronic resource]
by
Fawzy, Wafaa M
Producer:
20091029
In:
The Journal of chemical physics
vol. 131
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3.
Correlated ab initio study of the ground electronic state of the O2-HF complex.
[electronic resource]
by
Fawzy, Wafaa M
Producer:
20060927
In:
The Journal of chemical physics
vol. 124
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4.
Ab initio investigation of the NH(X)-N2 van der Waals complex.
[electronic resource]
by
Fawzy, Wafaa M
Heaven, Michael C
Producer:
20070627
In:
The Journal of chemical physics
vol. 126
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5.
Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O2(-)(X2Πg)-HF(X1Σ+) complex.
[electronic resource]
by
Fawzy, Wafaa M
Elsayed, Mahmoud
Zhang, Yuchen
Producer:
20130605
In:
The Journal of chemical physics
vol. 138
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6.
Experimental detection and theoretical characterization of the H2-NHX van der Waals complex.
[electronic resource]
by
Fawzy, Wafaa M
Kerenskaya, Galina
Heaven, Michael C
Producer:
20060608
In:
The Journal of chemical physics
vol. 122
Online resources:
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