عنوان

Chemical reactivity theory

IR

E-8654

انگلیسی

IR

Chemical reactivity theory

[Book]

:a density functional view

/ edited by Pratim Kumar Chattaraj

Boca Raton

: CRC Press/Taylor & Francis,

, c2009.

xvii, 576 p., [16] p. of plates

: ill. (some col.)

; 25 cm.

Print - Electronic

Includes bibliographical references and index.

How I came about working in conceptual DFT / Robert G. Parr -- Chemical reactivity concepts in density functional theory / Josae L. Gaazquez -- Quantum chemistry of bonding and interactions / P. Kolandaivel, P. Venuvanalingam, and G. Narahari Sastry -- Concepts in electron density / B.M. Deb -- Atoms and molecules: a momentum space perspective / Shridhar R. Gadre and P. Balanarayan -- Time-dependant density functional theory of many-electron systems / Swapan K. Ghosh --Exchange-correlation potential of Kohn-Sham theory: a physical perspective / Manoj K. Harbola -- Time-dependant density functional theory from a Bohmian perspective / aAngel S. Sanz ... [et al.] -- Time-independent theories for a single excited state / aA. Nagy, M. Levy, and Paul W. Ayers -- Spin-polarized density functional theory: chemical reactivity / Rubicelia Vargas and Marcelo Galvaan -- Hardness of closed systems / Ralph G. Pearson -- Fukui function and local softness as reactivity descriptors / Asit K. Chandra and Minh Tho Nguyen -- Electrophilicity / Shubin Liu -- Application of density functional theory in organometallic complexes: a case study of Cp2M fragment (M=Ti, Zr) in C-C coupling and decoupling reactions / Susmita De and Eluvathingal D. Jemmis -- Atoms in molecules and population analysis / Patrick Bultinck and Paul Popelier -- Molecular quantum similarity / Patrick Bultinck, Sofie Van Damme, and Ramon Carbao-Dorca -- The electrostatic potential as a guide to molecular interactive behavior / Peter Politzer and Jane S. Murray -- Fukui function / Paul W. Ayers, Weitao Yang, and Libero J. Bartolotti -- Shape function / Paul W. Ayers and Andraes Cedillo -- An introduction to the electron localization function / P. Fuentealba, D. Guerra, and A. Savin -- Reaction force: a rigorously defined approach to analyzing chemical and physical processes / Alejandro Toro-Labbae ... [et al.] -- Characterization of changes in chemical reactions by bond order and valence indices / Gyeorgy Lendvay -- Variation of local reactivity during molecular vibrations, internal rotations, and chemical reactions / S. Giri, D.R. Roy, and P.K. Chattaraj -- Reactivity and polarizability responses / Patrick Senet -- External field effects and chemical reactivity / Rahul Kar and Sourav Pal -- Solvent effects and chemical reactivity / V. Subramanian -- Conceptual density functional theory: toward an alternative understanding of noncovalent interactions / Paul Geerlings -- Aromaticity and chemical reactivity / Eduard Matito ... [et al.] -- Multifold aromaticity, multifold antiaromaticity, and conflicting aromaticity: implications for stability and reactivity of clusters / Dmitry Yu. Zubarev, Alina P. Sergeeva, and Alexander I. Boldyrev -- Probing the coupling between electronic and geometric structure of open and closed molecular systems / Roman F. Nalewajski -- Predicting chemical reactivity and bioactivity of molecules from structure / Subhash C. Basak ... [et al.] -- Chemical reactivity: industrial application / Abhijit Chatterjee -- Electronic structure of confined atoms / Jorge Garza, Rubicelia Vargas, and K.D. Sen -- Computation of reactivity indices: integer discontinuity and temporary anions / Frank De Proft and David J. Tozer.

Density functionals.

Electron distribution.

Chemical reaction, Conditions and laws of.

Chattaraj, Pratim Kumar

ایران

Chemical reactivity theory: a density functional view

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