Density functional theory for exploration of chemical reactivity: Successes and limitations

被引:2
作者
Chakraborty, Tanmoy [1 ,3 ]
Chattaraj, Pratim K. [2 ]
机构
[1] Sharda Univ, Sharda Sch Basic Sci & Res, Dept Chem & Biochem, Greater Noida, India
[2] Birla Inst Technol, Dept Chem, Ranchi, India
[3] Sharda Univ, Sharda Sch Basic Sci & Res, Dept Chem & Biochem, Greater Noida 201310, India
关键词
ELECTRONIC-STRUCTURE; NOBEL LECTURE;
D O I
10.1002/poc.4589
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
引用
收藏
页数:3
相关论文
共 29 条
[1]   Density functional and graph theory computations of vibrational, electronic, and topological properties of porous nanographenes [J].
Balasubramanian, Krishnan .
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2023, 36 (12)
[2]   A bird's-eye view of density-functional theory [J].
Capelle, Klaus .
BRAZILIAN JOURNAL OF PHYSICS, 2006, 36 (4A) :1318-1343
[3]   Removal of erythrosine B dye from wastewater using chitosan boric acid composite material: Experimental and density functional theory findings [J].
Cetinkaya, Huseyin Fatih ;
Cebeci, Meltem Sarioglu ;
Kaya, Savas ;
Jalbani, Nida Shams ;
Maslov, Mikhail M. ;
Marzouki, Riadh .
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2023, 36 (12)
[4]   Direct dynamics simulation of the thermal O(3P) + dimethylamine reaction in the triplet surface. I. Rate constant and product branching [J].
Chakraborty, Debdutta ;
Hase, William L. .
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2023, 36 (12)
[5]  
Chattaraj P., 2009, Chemical reactivity theory: a density functional view
[6]   Ligand effect on the stability, reactivity, and acidity of imidazolium systems [J].
Das, Subhra ;
Sinha, Swapan ;
Roymahapatra, Gourisankar ;
De, Gobinda Chandra ;
Giri, Santanab .
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2023, 36 (12)
[7]  
Dreizler R.M., 1990, Density Functional Theory
[8]  
Frisch M.J., 1998, GAUSSIAN 98
[9]   Conceptual density functional theory [J].
Geerlings, P ;
De Proft, F ;
Langenaeker, W .
CHEMICAL REVIEWS, 2003, 103 (05) :1793-1873
[10]   Molecular docking, synthesis, anticancer activity, and computational investigations of thiazole-based ligands and their Cu(II) complexes [J].
Jain, Preeti ;
Guin, Mridula ;
De, Anindita ;
Singh, Megha .
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2023, 36 (12)