Part A A Chemist's Guide to Density Functional Theory

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A Chemist's Guide to Density Functional Theory Part A

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Xehetasun bibliografikoak
Egile nagusia:	Wolfram Koch
Formatua:	Liburua
Hizkuntza:	English
Argitaratua:	New York Wiley-VCH 2001
Edizioa:	Second edition
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Thư viện lưu trữ:	Trung tâm Học liệu Lê Vũ Hùng, Trường Đại học Đồng Tháp

Antzeko izenburuak

Part B A Chemist's Guide to Density Functional Theory
nork: Wolfram Koch
Argitaratua: (2001)

A chemist's guide to density functional theory
nork: Koch, Wolfram
Argitaratua: (2001)

A chemist's guide to density functional theory
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Argitaratua: (2001)

Density functional theory :
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Conceptual density functional theory /
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Density functional theory of atoms and molecules
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Argitaratua: (1989)

Tuned range-separated hybrids in density functional theory /
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Excel for chemists : a comprehensive guide /
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Argitaratua: (1997)

Excel for chemists : a comprehensive guide /
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Write like a chemist
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Density Functional Theory Study of Hydrogen Electroadsorption on the Pt(110) surfaces
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Density Functionals: Thermochemistry
nork: Johnson, Erin R
Argitaratua: (2015)

Electrochemistry for chemists /
nork: Sawyer, Donald T.
Argitaratua: (1995)

STRUCTURES AND PROPERTIES OF VB5−/0 CLUSTERS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS
nork: Trần, Văn Tân, et al.
Argitaratua: (2023)

Basic mathematics for chemists /
nork: Tebbutt, Peter.
Argitaratua: (1998)

Data Analysis for Chemists
nork: DAVID LIVINGSTONE
Argitaratua: (1995)

Basic English for chemists
nork: Đặng, Ngọc Quang
Argitaratua: (2018)

Spherical functions and local densities on hermitian forms /
nork: Hironaka, Yumiko.

Mass spectrometry for chemists and biochemists
nork: Robert Alexander Walker Johnstone
Argitaratua: (1996)

Sugar-cane handbook: a manual for sugar-cane manufacturers and their chemists
nork: Meade, Spencer
Argitaratua: (1963)

Density of Morse functions on sets definable in o-minimal structures
nork: Tạ, Lê Lợi
Argitaratua: (2023)

DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL CHARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS
nork: Tran, Phan Thuy Linh, et al.
Argitaratua: (2023)

ODD-EVEN HIGH-ORDER HARMONIC GENERATION FROM HELIUM ATOM APPROACHING FROM TIME-DEPENDENT DENSITY FUNCTIONAL THEORY
nork: Tran, Thanh, et al.
Argitaratua: (2025)

Large-scale atmospheric dynamics for atmospheric chemists /
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Approved methods of the American Association of Cereal Chemists
Argitaratua: (2000)

Approved methods of the American Association of Cereal Chemists
Argitaratua: (2000)

DENSITY FUNCTIONAL THEORY CALCULATIONS FOR FORMATION ENERGIES AND STRUCTURAL C-HARACTERISTICS OF La OR Gd DOPED Bi2WO6 SYSTEMS
nork: Tran, Phan Thuy Linh, et al.
Argitaratua: (2024)

The Theory of function of a Complex Variable /
nork: Thron, Wolfgang J.
Argitaratua: (1953)

Aggregation Functions: A Guide for Practitioners
nork: Beliakov, Gleb, et al.
Argitaratua: (2020)

Offical methods of analysis of the Association of official analytical chemists
Argitaratua: (1984)

Official methods of analysis of the Association of Official Analytical Chemists
nork: Williams, Sidney
Argitaratua: (1984)

Density functional theory studies on molecular structure, vibrational spectra, AIM, HOMO-LUMO, electronic properties, and NBO analysis of benzoic acid monomer and dimer
nork: Tan, Trung Truong, et al.
Argitaratua: (2025)

Problems in the Theory of Functions of a Complex Variable /
nork: Volkovysky, L.
Argitaratua: (1977)

Lectures on the theory of functions of a complex variable /
nork: Mackey, George W. 1916-2006.
Argitaratua: (1967)

Fluorine chemistry for organic chemists (0 19 513156 8)
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A guide to game theory
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Argitaratua: (2005)

A level crossing density estimation method /
nork: Huang, Mei Ling.

STUDY ON GEOMETRICAL STRUCTURES AND ABSORPTION SPECTRA OF M42+ CLUSTERS (M = Cu, Ag, Au) ENCAPSULATED IN SAPO-42 ZEOLITE b-CAGE USING DENSITY FUNCTIONAL THEORY
nork: Nguyen, Thi Thuy Duong, et al.
Argitaratua: (2025)

STUDY ON GEOMETRICAL STRUCTURES AND ABSORPTION SPECTRA OF M42+ CLUSTERS (M = Cu, Ag, Au) ENCAPSULATED IN SAPO-42 ZEOLITE b-CAGE USING DENSITY FUNCTIONAL THEORY
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A Beginner's Guide to Scala, Object Orientation and Functional Programming
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