B. K. Novosadov

发表

On degenerate bispinor states of the Dirac wave equation system for an electron in an electrostatic field

B. K. Novosadov, 2008, Quantum Informatics.

Calculation of 3-Center One-Electron Integrals $$\left\langle {AB|r_c^{ - 1} } \right\rangle $$ and Coulomb Repulsion Matrix Elements $$\left\langle {AB|CC'} \right\rangle $$ in an Exponential Type Spherical AO Basis

B. K. Novosadov, 2002 .

A solution of the Hartree—Fock integral equations for molecules

B. K. Novosadov, 1979 .

Electron diffraction and quantum chemical study of the structure and internal rotation in nitroethane

B. K. Novosadov, N. Vogt, A. Ivanov, 2008 .

Forces in molecules. An algorithm and program for calculating them

B. K. Novosadov, V. V. Zhogina, 1981 .

Quantum-chemical study of the structure of copper(I) acetate and trifluoroacetate oligomers

B. K. Novosadov, I. Kochikov, Y. Tarasov, 2008 .

Quantum-chemical study of the silver trifluoroacetate dimer

B. K. Novosadov, I. Kochikov, Y. Tarasov, 2008 .

A quantum chemical study of the structure of fluorinated silver acetate(I) monomers and dimers

B. K. Novosadov, I. Kochikov, Y. Tarasov, 2010 .

Electron Diffraction Determination of Equilibrium Structure for Rigid Molecules. Equilibrium Configuration of 1,2-Thiaarsol According to Gas-Phase Electron Diffraction and Quantum-Chemical Data

B. K. Novosadov, N. Vogt, I. Kochikov, 2004 .

Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations: Part I. Methods for calculating matrix elements

B. K. Novosadov, V. Baranov, L. Gribov, 1981 .

Compact method for calculating intermolecular interactions

B. K. Novosadov, O. Nikitin, 1995 .

A practical method for diffraction analysis of equilibrium geometries of molecules without refined force fields

B. K. Novosadov, I. Maslov, V. P. Spiridonov, 1997 .

Hydrogen‐like atomic orbitals: Addition and expansion theorems, integrals

B. K. Novosadov, 1983 .

Use of overcomplete basis sets in quantum-chemical calculations

B. K. Novosadov, L. Gribov, 1986 .

SETTING THE PROBLEM OF ORBITAL DESCRIPTION OF MOLECULAR STATES

B. K. Novosadov, L. Gribov, 2021, Journal of Structural Chemistry.

The physical significance of force constants and the possibility of describing them by means of simplified wave functions

B. K. Novosadov, L. Gribov, 1974 .

Method of Calculating Two-Center Two-Particle Matrix Elements from a Screened Coulomb Potential in an Exponential AO Basis

B. K. Novosadov, 2001 .

A New Analytical Method for Calculating Molecular Integrals in a Basis Set of Exponential Atomic Orbitals. Overlap Integrals

B. K. Novosadov, O. Nikitin, 2000 .

Calculation of integrals for the lcao mo method in a basis of hydrogenic functions

B. K. Novosadov, 1986 .

The exact evaluation of multicentre molecular integrals over hydrogen-like atomic orbitals

B. K. Novosadov, 1979 .

Construction of basis sets of hybrid atomic orbitals for describing the nonequivalent bonds of an atom with three neighboring atoms (sp2 andsp3 hybridization)

B. K. Novosadov, O. Nikitin, 1995 .