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Refinado por: data de publicação: 2009Até2012 remover
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A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method
A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method
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A highly optimized code for calculating atomic data at neutron star magnetic field strengths using a doubly self-consistent Hartree–Fock–Roothaan method

Schimeczek, C. ; Engel, D. ; Wunner, G.

Computer physics communications, 2012-07, Vol.183 (7), p.1502-1510 [Periódico revisado por pares]

Elsevier B.V

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2
Use of noninteger n-generalized exponential type orbitals with hyperbolic cosine in atomic calculations
Use of noninteger n-generalized exponential type orbitals with hyperbolic cosine in atomic calculations
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Use of noninteger n-generalized exponential type orbitals with hyperbolic cosine in atomic calculations

Guseinov, I. I. ; Ertürk, M.

International journal of quantum chemistry, 2012-03, Vol.112 (6), p.1559-1565 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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3
Use of noninteger n-Slater type orbitals in combined Hartree-Fock-Roothaan theory for calculation of isoelectronic series of atoms Be to Ne
Use of noninteger n-Slater type orbitals in combined Hartree-Fock-Roothaan theory for calculation of isoelectronic series of atoms Be to Ne
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Use of noninteger n-Slater type orbitals in combined Hartree-Fock-Roothaan theory for calculation of isoelectronic series of atoms Be to Ne

Guseinov, I. I. ; Ertürk, M.

International journal of quantum chemistry, 2009, Vol.109 (2), p.176-184 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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4
Study of complex formation between β-cyclodextrin and benzene
Study of complex formation between β-cyclodextrin and benzene
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Study of complex formation between β-cyclodextrin and benzene

Trofymchuk, I. M. ; Belyakova, L. A. ; Grebenyuk, A. G.

Journal of Inclusion Phenomena and Macrocyclic Chemistry, 2011-04, Vol.69 (3-4), p.371-375 [Periódico revisado por pares]

Dordrecht: Springer Netherlands

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5
Unified treatment of one-range addition theorems for integer and non-integer n-STO,-GTO and-generalized exponential type orbitals with hyperbolic cosine in position, momentum and four-dimensional spaces
Unified treatment of one-range addition theorems for integer and non-integer n-STO,-GTO and-generalized exponential type orbitals with hyperbolic cosine in position, momentum and four-dimensional spaces
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Unified treatment of one-range addition theorems for integer and non-integer n-STO,-GTO and-generalized exponential type orbitals with hyperbolic cosine in position, momentum and four-dimensional spaces

Guseinov, I.I.

Chinese physics B, 2012-09, Vol.21 (9), p.176-178 [Periódico revisado por pares]

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6
Calculation of multicenter electric field gradient integrals over Slater-type orbitals using unsymmetrical one-range addition theorems
Calculation of multicenter electric field gradient integrals over Slater-type orbitals using unsymmetrical one-range addition theorems
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Calculation of multicenter electric field gradient integrals over Slater-type orbitals using unsymmetrical one-range addition theorems

Guseinov, Israfil I. ; Seçkin Görgün, Nurşen

Journal of molecular modeling, 2011-06, Vol.17 (6), p.1517-1524 [Periódico revisado por pares]

Berlin/Heidelberg: Springer-Verlag

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7
Application of combined open shell Hartree–Fook–Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals
Application of combined open shell Hartree–Fook–Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals
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Application of combined open shell Hartree–Fook–Roothaan theory to molecules using symmetrical one-range addition theorems of Slater type orbitals

Guseinov, I. I. ; Mamedov, B. A. ; Andıç, Z.

Journal of mathematical chemistry, 2010, Vol.47 (1), p.295-304 [Periódico revisado por pares]

Dordrecht: Springer Netherlands

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8
Evaluation of potential of electric field produced by molecule using symmetrical one-range addition theorems for Coulomb-Yukawa like correlated interaction potentials of integer and noninteger indices
Evaluation of potential of electric field produced by molecule using symmetrical one-range addition theorems for Coulomb-Yukawa like correlated interaction potentials of integer and noninteger indices
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Evaluation of potential of electric field produced by molecule using symmetrical one-range addition theorems for Coulomb-Yukawa like correlated interaction potentials of integer and noninteger indices

Guseinov, I. I.

Journal of mathematical chemistry, 2011, Vol.49 (1), p.290-295 [Periódico revisado por pares]

Dordrecht: Springer Netherlands

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9
Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination
Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination
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Use of unsymmetrical one-range addition theorems of Slater type orbitals in molecular electronic structure determination

Guseinov, I. I. ; Mamedov, B. A. ; Andic, Z. ; Cicek, S.

Journal of mathematical chemistry, 2009-03, Vol.45 (3), p.702-708 [Periódico revisado por pares]

Dordrecht: Springer Netherlands

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10
General Molecules and Molecular Aggregates
General Molecules and Molecular Aggregates
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General Molecules and Molecular Aggregates

Reiher, Markus ; Wolf, Alexander

Relativistic Quantum Chemistry, 2009, p.385-412

Weinheim, Germany: Wiley‐VCH Verlag GmbH & Co. KGaA

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