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Kinetics of ultrafast migration-accelerated quenching in nanoparticles.
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- JETP Letters, 2011, v. 93, n. 12, p. 697, doi. 10.1134/S0021364011120071
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- Article
Theoretical analysis of the static quenching of optical excitations in luminescent nanoparticles.
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- JETP Letters, 2010, v. 91, n. 5, p. 236, doi. 10.1134/S0021364010050073
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- Article
DETECTION OF ANTIBODIES AGAINST BENZO[A]PYRENE IN BLOOD SERA OF LUNG CANCER PATIENTS BY ELISA USING HUMAN RECOMBINANT IDIOTYPIC AND ANTI-IDIOTYPIC ANTIBODIES.
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- Experimental Oncology, 2021, v. 43, n. 4, p. 322, doi. 10.32471/exp-oncology.2312-8852.vol-43-no-4.17126
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- Article
Studying the Role of DNA Repair Gene Polymorphism in Formation of Predisposition to Lung Cancer Development in Women.
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- Russian Journal of Genetics, 2022, v. 58, n. 2, p. 194, doi. 10.1134/S1022795422020132
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- Article
Chromosomal Instability and Genetic Polymorphism in Miners and Workers of Coal Thermal Power Plants.
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- Russian Journal of Genetics, 2020, v. 56, n. 4, p. 470, doi. 10.1134/S1022795420040079
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- Article
Genotoxic and Carcinogenic Effects of Industrial Factors in Coal Mining and Coal-Processing Industry (Review).
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- Russian Journal of Genetics, 2019, v. 55, n. 6, p. 681, doi. 10.1134/S1022795419060140
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- Article
Association GSTT1, GSTM1 and GSTP1 (Ile105Val) genetic polymorphisms in mothers with risk of congenital malformations in their children in Western Siberia: a case-control study.
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- Prenatal Diagnosis, 2013, v. 33, n. 11, p. 1095, doi. 10.1002/pd.4204
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- Article
Possibilities of Distributive Gaussian sp-Functions for Calculating the Correlation Energy of Molecules in the Ground and Excited States.
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- Optics & Spectroscopy, 2021, v. 129, n. 2, p. 163, doi. 10.1134/S0030400X21020041
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Parameterized Effective Potential for Excited States and Its Application to the Calculation of Transition Dipole Moments.
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- Optics & Spectroscopy, 2020, v. 128, n. 4, p. 437, doi. 10.1134/S0030400X20040086
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- Article
On the Choice of a Distributed Basis Set in Calculations of Transition-Dipole Moments in the One-Determinant Approximation.
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- Optics & Spectroscopy, 2018, v. 124, n. 6, p. 768, doi. 10.1134/S0030400X18060085
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- Article
Kinetics of nonstationary migration-accelerated energy transfer in a solid body doped with rare-earth and transition-metal ions.
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- Optics & Spectroscopy, 2014, v. 116, n. 5, p. 700, doi. 10.1134/S0030400X14050099
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On the structure of equations of optimized effective potential method.
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- Optics & Spectroscopy, 2010, v. 108, n. 6, p. 870, doi. 10.1134/S0030400X10060081
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- Article
On the modeling of molecular distributed basis sets from spherical Gaussian functions.
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- Optics & Spectroscopy, 2007, v. 102, n. 2, p. 200, doi. 10.1134/S0030400X07020075
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- Article
Application of the method of asymptotic projection to the calculation of vertical ionization potentials.
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- Optics & Spectroscopy, 2006, v. 101, n. 4, p. 516, doi. 10.1134/S0030400X06100031
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- Article
Optimum basis sets of spherical Gaussian functions and their structure for high-precision calculations of the energies of molecules in the Hartree-Fock approximation.
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- Optics & Spectroscopy, 2006, v. 100, n. 6, p. 807, doi. 10.1134/S0030400X06060014
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- Article
Correlation corrections based on the Schrödinger equation with a local potential.
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- Optics & Spectroscopy, 2006, v. 100, n. 3, p. 315, doi. 10.1134/S0030400X06030015
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- Article
The Single-Determinant Approximation with a Local Potential for Excited States.
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- Optics & Spectroscopy, 2005, v. 99, n. 5, p. 684, doi. 10.1134/1.2135842
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- Article
Parameterized Effective Potential for Molecules and Its Optimization in the Single-Determinant Approximation.
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- Optics & Spectroscopy, 2005, v. 98, n. 6, p. 823, doi. 10.1134/1.1953973
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- Article
Specific Features of Determination of the Energy of Excited Electronic States in the Formalism of Density Functional Theory.
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- Optics & Spectroscopy, 2003, v. 95, n. 1, p. 25, doi. 10.1134/1.1595207
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- Article
An Eigenvalue Problem with Limitations in a Finite Movable Basis.
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- Optics & Spectroscopy, 2002, v. 93, n. 1, p. 11, doi. 10.1134/1.1496717
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- Article
Partially Restricted Hartree–Fock Method for Singlet Excited States.
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- Optics & Spectroscopy, 2001, v. 91, n. 2, p. 196, doi. 10.1134/1.1397839
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- Article
Subspace effective potential theory for configuration interaction.
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- International Journal of Quantum Chemistry, 2016, v. 116, n. 6, p. 469, doi. 10.1002/qua.25067
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- Article
Excited and core-ionized state calculations with a local potential expressed in terms of the external potential.
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- International Journal of Quantum Chemistry, 2013, v. 113, n. 5, p. 637, doi. 10.1002/qua.24019
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- Article
Constrained optimized potential method and second-order correlation energy for excited states.
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- International Journal of Quantum Chemistry, 2007, v. 107, n. 14, p. 2604, doi. 10.1002/qua.21464
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- Article
Distributed basis sets of s-type Gaussian functions for simple diatomics: Anharmonic-model distribution.
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- International Journal of Quantum Chemistry, 2007, v. 107, n. 14, p. 2632, doi. 10.1002/qua.21428
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- Article
Quantitative characteristics of chromosomal aberration frequency in the residents of the regions with different levels of cancer incidences.
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- Russian Journal of Genetics, 2009, v. 45, n. 2, p. 211, doi. 10.1134/S1022795409020124
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Cytogenetic analysis of genotoxic effects in subjects employed in heat power industry.
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- Russian Journal of Genetics, 2008, v. 44, n. 6, p. 746, doi. 10.1134/S1022795408060161
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- Article
Polymorphisms in glutathione S-transferase M1 and T1 ( GSTM1 and GSTT1) genes in the indigenous and the nonresident population of the Kemerovo region.
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- Russian Journal of Genetics, 2008, v. 44, n. 4, p. 466, doi. 10.1134/S1022795408040133
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On Elastic Deformation of the Indentation Surface in Alkali-Haloid Crystals.
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- Technical Physics, 2002, v. 47, n. 7, p. 866, doi. 10.1134/1.1495049
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- Article
Peculiarities of interaction of monoclonal antibody B2 with polycyclic aromatic hydrocarbons and peptide-mimotope of benzo[ a]pyrene.
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- Molecular Biology, 2010, v. 44, n. 4, p. 616, doi. 10.1134/S0026893310040175
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Toward the understanding of the environmental effects on core ionizations.
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- Journal of Computational Chemistry, 2014, v. 35, n. 15, p. 1131, doi. 10.1002/jcc.23604
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- Article
Multireference space without first solving the configuration interaction problem.
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- Journal of Computational Chemistry, 2014, v. 35, n. 4, p. 313, doi. 10.1002/jcc.23502
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On orthogonality constrained multiple core-hole states and optimized effective potential method.
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- Journal of Computational Chemistry, 2012, v. 33, n. 26, p. 2058, doi. 10.1002/jcc.23041
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Orthogonality-constrained Hartree–Fock and perturbation theory for high-spin open-shell excited states.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2016, v. 135, n. 1, p. 1, doi. 10.1007/s00214-015-1759-7
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On finite basis set implementation of the exchange-only optimized effective potential method.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2009, v. 124, n. 5/6, p. 365, doi. 10.1007/s00214-009-0624-y
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Fast Digital Algorithms for the Noncoherent Demodulation of the Differential Phase-Shift Keyed Binary Signals.
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- International Review of Electrical Engineering, 2018, v. 13, n. 4, p. 334, doi. 10.15866/iree.v13i4.15035
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Random Signal Digital Simulator Based on Its Double Chain Markov Model.
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- IAENG International Journal of Computer Science, 2021, v. 48, n. 4, p. 1108
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Passage of Fast Neutrons Through the Crystal Structure of Textured CVD Diamond.
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- Journal of Surface Investigation: X-Ray, Synchrotron & Neutron Techniques, 2020, v. 14, n. 2, p. 226, doi. 10.1134/S1027451020020251
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- Article
Efficient Generation of Distributed Spherical Gaussian Basis Sets for Molecules.
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- International Journal of Quantum Chemistry, 2005, v. 102, n. 4, p. 353, doi. 10.1002/qua.20397
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- Article
The Dirac Equation in the Algebraic Approximation. IX. Matrix Dirac—Hartree—Fock Calculations for the HeH and BeH Ground States Using Distributed Gaussian Basis Sets.
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- International Journal of Quantum Chemistry, 2004, v. 99, n. 6, p. 950, doi. 10.1002/qua.20146
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Distributed Gaussian Basis Sets: Variationally Optimized s-Type Sets for the Open-Shell Systems HeH and BeH.
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- International Journal of Quantum Chemistry, 2004, v. 99, n. 6, p. 903, doi. 10.1002/qua.20143
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- Article
Alternative techniques in open‐shell SCF theory.
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- International Journal of Quantum Chemistry, 2004, v. 99, n. 4, p. 236, doi. 10.1002/qua.10851
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Distributed Gaussian basis sets: Variationally optimized s-type sets for H<sub>2</sub>, LiH, and BH.
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- International Journal of Quantum Chemistry, 2002, v. 89, n. 4, p. 237, doi. 10.1002/qua.10295
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- Article
The Dirac equation in the algebraic approximation: VIII. Comparison of finite basis set and finite element molecular Dirac-Hartree-Fock calculations for the H<sub>2</sub>, LiH, and BH ground states.
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- International Journal of Quantum Chemistry, 2002, v. 89, n. 4, p. 227, doi. 10.1002/qua.10294
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Variational problem for ground and excited rovibronic states on the basis of a molecular Hamiltonian in the principal central axes.
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- International Journal of Quantum Chemistry, 2002, v. 89, n. 4, p. 260, doi. 10.1002/qua.10269
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- Article
New human single chain anti-idiotypic antibody against benzo[a]pyrene.
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- Central European Journal of Immunology, 2017, v. 42, n. 2, p. 123, doi. 10.5114/ceji.2017.69353
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On the Digital Simulation of the Random Process Following the Two-Dimensional Nakagami Distribution.
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- International Review on Modelling & Simulations, 2021, v. 14, n. 3, p. 166, doi. 10.15866/iremos.v14i3.19503
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- Article
Hylleraas' variational method with orthogonality restrictions.
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- Journal of Molecular Modeling, 2019, v. 25, n. 11, p. N.PAG, doi. 10.1007/s00894-019-4215-0
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On the orthogonality of states with approximate wavefunctions.
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- Journal of Molecular Modeling, 2019, v. 25, n. 6, p. N.PAG, doi. 10.1007/s00894-019-4019-2
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Algorithms and Devices for Noncoherent Digital Radio Signal Processing.
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- Engineering Letters, 2020, v. 28, n. 4, p. 1238
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- Article