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Brief Communications
I. I. Guseinov
Journal Article
Scaling the Coulomb interaction in calculations of electron spectra of transition metal complexes
I. L. Zilberberg, M. A. Milov and G. M. Zhidomirov
Journal of Structural Chemistry, 1999, Volume 40, Number 1, Pages 1-9
Analytical calculation of two-center integrals and three-center integrals for attraction to a nucleus with orbitals of the slater type in the molecular system of coordinates
Journal of Structural Chemistry, 1978, Volume 19, Number 3, Pages 456-458
Book Chapter
Semiempirical Methods
2008, Computational Chemistry and Molecular Modeling, Pages 139-154
An intermediate neglect of differential overlap (INDO) technique for lanthanide complexes: studies on lanthanide halides
J. Chris Culberson, Peter Knappe, Notker Rösch and Michael C. Zerner
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 1987, Volume 71, Number 1, Pages 21-39
Semiempirical calculation of two-electron integrals using bipolar expansion of the Ohno potential
S. K. Ignatov, A. G. Razuvaev, V. N. Kokorev and Yu. A. Aleksandrov
Journal of Structural Chemistry, 1995, Volume 36, Number 4, Pages 538-543
How Exponential Type Orbitals Recently Became a Viable Basis Set Choice in Molecular Electronic Structure Work and When to Use Them
Philip E. Hoggan
NATO Science for Peace and Security Series A: Chemistry and Biology, 2009, SelfOrganization of Molecular Systems, Pages 199-219
A quantum-chemical model of calculating the bond energy of crystals
V. V. Surikov
Physics and Chemistry of Minerals, 1979, Volume 5, Number 4, Pages 297-307
Quantum-chemical study of the electronic structure of the aniline-hemin complex: Mössbauer parameter interpretation
B. N. Burykin, V. I. Khleskov and R. É. Garibov
Theoretical and Experimental Chemistry, 1986, Volume 22, Number 5, Pages 527-534
Effects of conjugation of heteroatoms and phenylene groups in phenoxagermine, phenazagermine, and phenazastannine derivatives
Yu. F. Sigolaev, S. G. Semenov and V. O. Reikhsfel'd
Theoretical and Experimental Chemistry, 1984, Volume 20, Number 4, Pages 452-454
Calculation of proton chemical shifts in some hydrocarbons and isoscreening line diagrams for C-C and C-H bonds
R. M. Aminova and Yu. Yu. Samitov
Theoretical and Experimental Chemistry, 1983, Volume 19, Number 2, Pages 187-190
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