Advances in Quantum Chemistry
短名 | Adv. Quantum Chem. |
Journal Impact | 0.95 |
期刊索引 | 中科院 4 区 |
ISSN | 0065-3276, 2162-8815 |
h-index | 46 |
国内分区 | 化学(4区)化学物理化学(4区) |
量子化学的进展对这个快速发展的领域的当前主题进行了调查,该领域已经出现在数学、物理、化学和生物学等历史悠久的领域的横截面上。它包含由领先的国际研究人员撰写的详细评论。本系列为跟踪这一跨学科领域的进展提供了一站式资源。
期刊主页涉及主题 | 化学物理量子力学有机化学计算机科学原子物理学数学核物理学分子计算化学工程类电子生物材料科学 |
出版信息 | 出版商: Academic Press Inc.,出版周期: Annual,期刊类型: book-series |
基本数据 | 创刊年份: 1994,原创研究文献占比: 0.00%,自引率:N.A., Gold OA占比: 0.00% |
平均审稿周期 | 网友分享经验:>12周,或约稿 |
平均录用比例 | 网友分享经验:较易 |
期刊引文格式
这些示例是对学术期刊文章的引用,以及它们应该如何出现在您的参考文献中。
并非所有期刊都按卷和期组织其已发表的文章,因此这些字段是可选的。有些电子期刊不提供页面范围,而是列出文章标识符。在这种情况下,使用文章标识符而不是页面范围是安全的。
只有1位作者的期刊
有2位作者的期刊
有3位作者的期刊
有5位以上作者的期刊
书籍引用格式
以下是创作和编辑的书籍的参考文献的示例。
学位论文引用格式
网页引用格式
这些示例是对网页的引用,以及它们应该如何出现在您的参考文献中。
专利引用格式
最新文章
Ultra-compact accurate wave functions for He-like isoelectronic sequences and variational calculus. IV. Spin-singlet states (1s ns)n 1S family of the helium sequence
2024-1-1
Solution of the Dirac–Coulomb equation using the Rayleigh–Ritz method: Results for He-like atoms
2024-1-1
Specific quantum effects in low energy neutron scattering from protons
2024-1-1
Contributors
2024-1-1
Advances in approximate natural orbital functionals: From historical perspectives to contemporary developments
2024-1-1
Index
2024-1-1
Geminal theory within the seniority formalism and bi-variational principle
2024-1-1
Revisiting the Coulomb potential corresponding to the product of two 1s STOs by using the Laguerre functions
2024-1-1
Series Page
2024-1-1
Contributors
2024-1-1
Richardson-Gaudin states
2024-1-1
Chirped pulse control of Raman coherence in atoms and molecules
2024-1-1
Quantum Monte Carlo method modeling hydrogen production using methane at Ni(111): The adsorbed formyl to CO step
2024-1-1
Title Page
2024-1-1
Multireference perturbation theories based on the Dyall Hamiltonian
2024-1-1
The quantum mechanical non-adiabatic coupling term as friction in the formation of DH2+
2024-1-1
An effective, “strong” electron correlation estimate using alternative formulations of T2-based coupled cluster theory and the factorization theorem
2024-1-1
Scattering of e± with Al, Ni, Cu, Ag, Pt, and Au atoms including the relativistic effect at 1 eV ≤ E ≤1 MeV
2024-1-1
FOREWORD: Some thoughts on coupled-cluster theory for electron correlation from single reference to multireference, to “Strong Electron Correlation.” What does the latter truly mean?
2024-1-1
Editorial Board
2024-1-1
Half Title Page
2024-1-1
Index
2024-1-1
Copyright
2024-1-1
The GW approximation: A quantum chemistry perspective
2024-1-1
Preface
2024-1-1
Copyright
2024-1-1
Chirped pulse control of Raman coherence in atoms and molecules
2023-10-19
Hartree–Fock calculations on atoms with coulomb Sturmian basis sets
2023-1-1
Electronic structure in organic dye-sensitized solar cells: Insight from density functional theory and electron dynamics
2023-1-1
Summation of convergent series by educated match
2023-1-1
Potential energy surface of Li–O2 system for cold collisions
2023-1-1
Coupled-cluster downfolding techniques: A review of existing applications in classical and quantum computing for chemical systems
2023-1-1
Copyright
2023-1-1
Copyright
2023-1-1
Binding energies for successive addition reactions of •OH to C60: A laboratory for testing frontier molecular orbital theory
2023-1-1
Advanced models of coupled-cluster theory for the ground, excited, and ionized states
2023-1-1
From bulk to surface—Transferability of water atomic charges
2023-1-1
Definition of the algebraic molecular orbital equation
2023-1-1
Contributors
2023-1-1
Natural orbital functional theory studies of all-metal aromaticity: The Al<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si11.svg"><mml:msubsup><mml:mspace width="0.01em" /><mml:mn mathvariant="bold">3</mml:mn><mml:mo mathvariant="bold">−</mml:mo></mml:msubsup><mml:mspace width="0.1em" /><mml:mtext mathvariant="bold">anion</mml:mtext></mml:math>
2023-1-1
Methane activation and transformation to ethylene on Mo-(oxy)carbide as a key step of CH4 to aromatics
2023-1-1
How to make symmetry-adapted perturbation theory more accurate?
2023-1-1
Nonrelativistic non-Born–Oppenheimer approach for calculating atomic and molecular spectra using all-particle explicitly correlated Gaussian functions
2023-1-1
Exploring new exchange-correlation kernels in the Bethe–Salpeter equation: A study of the asymmetric Hubbard dimer
2023-1-1
Index
2023-1-1
Physically meaningful solutions of optimized effective potential equations in a finite basis set within KS-DFT framework
2023-1-1
Electronic convection in resultant information-theoretic description of molecular states and communications
2023-1-1
Hartree-Fock-Roothaan theory of molecular Compton profiles via the position space method
2023-1-1
On the use of complex GTOs for the evaluation of radial integrals involving oscillating functions
2023-1-1
帮你贴心管理全部的文献
研飞ivySCI,高效的论文管理
投稿经验分享
分享我的经验,帮你走得更远