Работы, на которые ссылается эта работа

Работ: 43

Работа: Determination of Mn(II) ions in soil samples by means of a sensitive sorption-spectroscopic method

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
Chengteh Lee, Weitao Yang, Robert G. Parr
Статья1988Цитирований: 84
ABI
Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke
Статья1993Цитирований: 74
ABI
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
R. Krishnan, J. Stephen Binkley, Rolf Seeger +1
Статья1980Цитирований: 29
ABI
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
Yan Zhao, Donald G. Truhlar
Статья2007Цитирований: 29
ABI
Effect of the damping function in dispersion corrected density functional theory
Stefan Grimme, Stephan Ehrlich, Lars Goerigk
Статья2011Цитирований: 25
ABI
Properties of the New Analytical Reagent 2-Hydroxy-3-Nitrosonaphthaldehyde
Nazira Madusmanova, Zulayho Smanova, I. I. Zhuraev
СтатьяAnalytical Chemistry and ChromatographyJournal of Analytical Chemistry2020Цитирований: 10
ABI
Quantum Mechanical Continuum Solvation Models
Jacopo Tomasi, Benedetta Mennucci, Roberto Cammi
Обзорная статья2005Цитирований: 9
ABI
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
Aleksandr V. Marenich, Christopher J. Cramer, Donald G. Truhlar
Статья2009Цитирований: 8
ABI
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18
A. D. McLean, G. S. Chandler
Статья1980Цитирований: 7
ABI
Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr
B. Miehlich, Andreas Savin, Hermann Stoll +1
Статья1989Цитирований: 7
ABI
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
Takeshi Yanai, David P. Tew, Nicholas C. Handy
Статья2004Цитирований: 6
ABI
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
Thom H. Dunning
Статья1989Цитирований: 6
ABI
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
Rick A. Kendall, Thom H. Dunning, Robert J. Harrison
Статья1992Цитирований: 5
ABI
Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
Curt M. Breneman, Kenneth B. Wiberg
Статья1990Цитирований: 5
ABI
General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution
Enrico Benassi, Franco Egidi, Vincenzo Barone
Статья2015Цитирований: 4
ABI
Sorption-spectrophotometric determination of bismuth ion (III) using immobilised xylenol orange on modified polyacrylonitrile
Zulayho Smanova, Bektosh Normatov, Ulug’bek Ahmadjonov +8
СтатьяAnalytical Chemistry and SensorsInternational Journal of Environmental & Analytical Chemistry2024Цитирований: 3
ABI
A quadratically convergent Hartree—Fock (QC-SCF) method. Application to closed shell systems
George B. Bacskay
Статья1981Цитирований: 3
ABI
Ecotoxicological consequences of manganese mining pollutants and their biological remediation
Sudeshna Dey, Banismita Tripathy, Manish Kumar +1
Статья2023Цитирований: 3
ABI
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