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C
Cherumuttathu H. Suresh
CSIR-National Institute for Interdisciplinary Science and Technology
53
H指数
360
论文数
9.1K
被引数
0
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129
发表时间
发表时间
IF
被引数
Exploring polycyclic aromatic hydrocarbons for sodium- and potassium-ion battery anodes: a DFT approach
探索多环芳烃在钠离子和钾离子电池负极中的应用:一种DFT方法
new j. chem.
IF
0
2026-03-10
0
PRE
AI
Pilankatta K. Ramya; Cherumuttathu H. Suresh
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Regioselective House–Meinwald rearrangement in oxindoles: access to substituted quinolinones
氧化吲哚中的区域选择性House–Meinwald重排:获得取代喹啉酮的途径
org. biomol. chem.
IF
0
2026-02-28
0
PRE
AI
Mohan Banyangala; Sandhya K S; Ramakrishnan Thushara; Athira C S; Liyo Vincent K; Cherumuttathu H. Suresh †; Jayamurthy Purushothaman; Sasidhar B. Somappa
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Valence-Electron Control of Mono-; Di-; and Tri-Noble-Gas (He–Kr) Binding to Electron-Deficient Main-Group Centers
价电子控制下单-、双-和三惰性气体(He–Kr)与缺电子主族中心的结合
The Journal of Physical Chemistry A
IF
2.8
2026-02-24
0
PRE
AI
Mathew Saumini; Cherumuttathu H. Suresh
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BN-Polarized Azaboracyclophanes as Tunable Electrostatic Molecular Cavities for Host–Guest Binding and Capture
硼氮极化的硼氮杂环番作为可调静电分子腔,用于宿主-客体结合与捕获
Inorganic Chemistry
IF
4.7
2026-02-23
0
PRE
AI
Ramakrishnan Thushara; Cherumuttathu H. Suresh
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Multi-site CO2 fixation in triazolates: cooperative O; N binding enhanced by solvation and counter-ion effects
phys. chem. chem. phys.
IF
0
2026-01-26
0
PRE
AI
Puthiyavalappil K. Arathi; D. Sudha; Cherumuttathu H. Suresh
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Foreword to the Special Issue for Shridhar R. Gadre
《Shridhar R. Gadre》专刊序言
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2025-12-05
0
PRE
AI
Suresh, Cherumuttathu H.; Sathyamurthy, Narayansami; Frenking, Gernot
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Insights into 1-ethyl 3-methyl imidazolium dicyanamide catalysed glycolysis of polyethylene terephthalate
1-乙基-3-甲基咪唑鎓二氰胺盐催化的聚对苯二甲酸乙二醇酯乙二醇解研究
New J. Chem.
IF
0
2025-10-18
0
PRE
AI
Deepthi Thomas; Kunduchi Periya Vijayalakshmi; Cherumuttathu Hariharan Suresh; Benny Kattikkanal George
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BN-doping in anode materials: a theoretical route to high-performance Li; Na and K-ion batteries
BN掺杂在阳极材料中:一种实现高性能Li; Na和K离子电池的理论途径
New J. Chem.
IF
2.5
2025-08-24
0
PRE
AI
Pilankatta K. Ramya; Cherumuttathu H. Suresh
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Unveiling the Hypervalent Electronic Structure of Main Group Zwitterions: Ylides or Ylenes? A DFT Study
揭示主族两性离子的高价电子结构:叶立德还是叶林?一项DFT研究
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2025-05-14
0
PRE
AI
Saumini, Mathew; Suresh, Cherumuttathu H.
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Ladderenes as Covalently Condensed Acetylene: A DFT Investigation of Gold(I)-Catalyzed Mechanism, Substituent Effects and Energy Storage Potential
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2025-03-15
0
PRE
AI
Thushara, Ramakrishnan; Suresh, Cherumuttathu H.
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Advances and strategies in nanoarchitectured TiO2-based electrodes for supercapacitors
超级电容器中纳米结构TiO2基电极的进展与策略
JOURNAL OF ENERGY STORAGE
IF
9.8
2025-03-01
1
PRE
AI
Ajith, Ardra; Thomas, Eapen; Suresh, C. H.; Philip, Rachel Reena
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Unveiling Drug Discovery Insights Through Molecular Electrostatic Potential Analysis
通过分子静电势分析揭示药物发现见解
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF
27
2024-12-03
0
PRE
AI
Haritha, Mambatta; Suresh, Cherumuttathu H.
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Cooperative Noncovalent Interactions Controlling Amine-Catalyzed Aldol Reaction Pathways Catalyzed by the Bifunctional Amino Quaternary Phosphonium Ion
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2024-09-30
0
PRE
AI
Sugunan, Akash; Ahirwar, Mini Bharati; Suresh, Cherumuttathu H.; Deshmukh, Milind M.; Rajendar, Goreti
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Gold(I) Catalysis in Alkyne-Alkene Reactions: A Systematic Exploration through Molecular Electrostatic Potential Analysis
INORGANIC CHEMISTRY
IF
4.7
2024-09-03
1
PRE
AI
Thushara, Ramakrishnan; Koga, Nobuaki; Suresh, Cherumuttathu H.
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Direct Estimation of Aromatization Energy from 1H NMR and UV-Vis Absorption Data of Homodesmotic Molecules
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2024-07-23
0
PRE
AI
Arathi, Puthiyavalappil K.; Suresh, Cherumuttathu H.
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From loose to tight: unveiling bond stretch isomerism in π-complexes of Li, Na and K
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF
2.9
2024-01-01
0
PRE
AI
Ramya, Pilankatta K.; Shivhare, Ayush; Deshmukh, Milind M.; Suresh, Cherumuttathu H.
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Beyond the triple bond: unlocking dinitrogen activation with tailored superbase phosphines
DALTON TRANSACTIONS
IF
3.3
2024-01-01
0
PRE
AI
Krishnapriya, Vilakkathala U.; Suresh, Cherumuttathu H.
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Unraveling pnicogen bonding cooperativity: Insights from molecular electrostatic potential analysis
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2023-11-11
3
PRE
AI
Krishnapriya, Vilakkathala U.; Suresh, Cherumuttathu H.
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Molecular Electrostatic Potential Topology Analysis of Noncovalent Interactions
ACCOUNTS OF CHEMICAL RESEARCH
IF
17.7
2023-06-23
23
PRE
AI
Suresh, Cherumuttathu H.; Anila, Sebastian
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Hydrogen bonds of OC-NH motif in rings in drugs: A molecular electrostatic potential analysis
药物环中oc-nh基序的氢键: 分子静电势分析
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2023-03-27
5
PRE
AI
Haritha, Mambatta; Suresh, Cherumuttathu H.
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研究方向
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合作学者
合作期刊
G
Gernot Frenking
H 指数: 116 · 论文数: 1.4K
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H 指数: 84 · 论文数: 4.3K
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H 指数: 73 · 论文数: 297
E
Eringathodi Suresh
H 指数: 68 · 论文数: 688
H
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H 指数: 68 · 论文数: 599
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