• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Geminal model chemistry III: Partial spin restriction.

作者信息

Rassolov Vitaly A, Xu Feng

机构信息

Department of Chemistry and Biochemistry, University of South Carolina, Columbia, South Carolina 29208, USA.

出版信息

J Chem Phys. 2007 Jun 21;126(23):234112. doi: 10.1063/1.2741266.

DOI:10.1063/1.2741266
PMID:17600409
Abstract

The authors define an ab initio electronic structure model that uses partial spin restriction. It is an intermediate case between the so-called spin-restricted and spin-unrestricted formulations, which are popular in electronic structure methodology. Partial spin restriction arises naturally when the wave function is represented as an antisymmetrized product of two-electron functions, as it is done in generalized valence bond and antisymmetrized product of strongly orthogonal geminal theories. The authors show that the new model is size consistent, and it improves the description of transition metal compounds.

摘要

相似文献

1
Geminal model chemistry III: Partial spin restriction.
J Chem Phys. 2007 Jun 21;126(23):234112. doi: 10.1063/1.2741266.
2
The electronic structure of Ullman's biradicals: an orthogonal valence bond interpretation.乌尔曼双自由基的电子结构:正交价键解释。
Phys Chem Chem Phys. 2011 Aug 28;13(32):14617-28. doi: 10.1039/c1cp20887j. Epub 2011 Jul 11.
3
Geminal model chemistry. IV. Variational and size consistent pure spin states.
J Chem Phys. 2007 Jul 28;127(4):044104. doi: 10.1063/1.2755738.
4
Electron group functions for the analysis of the electronic structures of molecules.电子基团函数用于分析分子的电子结构。
J Comput Chem. 2006 Feb;27(3):296-308. doi: 10.1002/jcc.20336.
5
Geminal-based electronic structure methods in quantum chemistry. Toward a geminal model chemistry.量子化学中基于双电子对的电子结构方法。迈向双电子对模型化学。
Phys Chem Chem Phys. 2022 Oct 5;24(38):23026-23048. doi: 10.1039/d2cp02528k.
6
New electron correlation theories for transition metal chemistry.新型过渡金属化学电子相关理论。
Phys Chem Chem Phys. 2011 Apr 21;13(15):6750-9. doi: 10.1039/c0cp01883j. Epub 2011 Jan 13.
7
A geminal theory based on the generalized electron pairing.基于广义电子配对的双原子理论。
J Chem Phys. 2023 Jun 7;158(21). doi: 10.1063/5.0152555.
8
A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.一种用于反应动力学的包含价层非绝热相互作用和自旋轨道效应的非绝热表示。
J Phys Chem A. 2007 Sep 6;111(35):8536-51. doi: 10.1021/jp072590u. Epub 2007 Aug 11.
9
Ab initio study of electronic structure and optical properties of heavy-metal azides: TlN3, AgN3, and CuN3.重金属叠氮化物TlN3、AgN3和CuN3的电子结构与光学性质的从头算研究
J Comput Chem. 2008 Jan 30;29(2):176-84. doi: 10.1002/jcc.20682.
10
On the nature of unrestricted orbitals in variational active space wave functions.
J Phys Chem A. 2006 Aug 17;110(32):9915-20. doi: 10.1021/jp061814q.

引用本文的文献

1
Combining Strongly Orthogonal Geminals with Explicitly Correlated Corrections.将强正交双电子对与显式相关校正相结合。
J Chem Theory Comput. 2025 Aug 26;21(16):7765-7781. doi: 10.1021/acs.jctc.5c00264. Epub 2025 Aug 5.
2
Graphical Approach to Interpreting and Efficiently Evaluating Geminal Wavefunctions.解释和有效评估偕偶波函数的图形方法。
Int J Quantum Chem. 2025 Jan 5;125(1):e70000. doi: 10.1002/qua.70000. Epub 2024 Dec 20.
3
Multireference Averaged Quadratic Coupled Cluster (MR-AQCC) Study of the Geometries and Energies for -, - and -Benzyne.
多参考平均二次耦合簇(MR - AQCC)对邻 -、间 - 和对 - 苯炔的几何结构和能量的研究
J Phys Chem A. 2024 Sep 19;128(37):7816-7829. doi: 10.1021/acs.jpca.4c04099. Epub 2024 Sep 6.
4
Strongly separated pairs of core electrons in computed ground states of small molecules.小分子计算基态中强分离的内层电子对。
Comput Theor Chem. 2013 Mar 1;1007(C):82-89. doi: 10.1016/j.comptc.2012.11.024.