Ушбу иш иқтибос қилган ишлар

43 та иш

Иш: 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
Мақола198884 иқтибос
ABI
Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke
Мақола199374 иқтибос
ABI
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
R. Krishnan, J. Stephen Binkley, Rolf Seeger +1
Мақола198029 иқтибос
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
Мақола200729 иқтибос
ABI
Effect of the damping function in dispersion corrected density functional theory
Stefan Grimme, Stephan Ehrlich, Lars Goerigk
Мақола201125 иқтибос
ABI
Properties of the New Analytical Reagent 2-Hydroxy-3-Nitrosonaphthaldehyde
Nazira Madusmanova, Сманова, Зулайхо, I. I. Zhuraev
МақолаAnalytical Chemistry and ChromatographyJournal of Analytical Chemistry202010 иқтибос
ABI
Quantum Mechanical Continuum Solvation Models
Jacopo Tomasi, Benedetta Mennucci, Roberto Cammi
Шарҳ мақола20059 иқтибос
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
Мақола20098 иқтибос
ABI
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18
A. D. McLean, G. S. Chandler
Мақола19807 иқтибос
ABI
Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr
B. Miehlich, Andreas Savin, Hermann Stoll +1
Мақола19897 иқтибос
ABI
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
Takeshi Yanai, David P. Tew, Nicholas C. Handy
Мақола20046 иқтибос
ABI
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
Thom H. Dunning
Мақола19896 иқтибос
ABI
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
Rick A. Kendall, Thom H. Dunning, Robert J. Harrison
Мақола19925 иқтибос
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
Мақола19905 иқтибос
ABI
General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution
Enrico Benassi, Franco Egidi, Vincenzo Barone
Мақола20154 иқтибос
ABI
Sorption-spectrophotometric determination of bismuth ion (III) using immobilised xylenol orange on modified polyacrylonitrile
Сманова, Зулайхо, Bektosh Normatov, Ulug’bek Ahmadjonov +8
МақолаAnalytical Chemistry and SensorsInternational Journal of Environmental & Analytical Chemistry20243 иқтибос
ABI
A quadratically convergent Hartree—Fock (QC-SCF) method. Application to closed shell systems
George B. Bacskay
Мақола19813 иқтибос
ABI
Ecotoxicological consequences of manganese mining pollutants and their biological remediation
Sudeshna Dey, Banismita Tripathy, Manish Kumar +1
Мақола20233 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI
Сарлавҳасиз
Бошқа1 иқтибос
ABI