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P

Poonam Tandon

lucknow university

39H指数
410论文数
6.6K被引数
收录论文 119
发表时间
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Elucidation of the spectral and structural characteristics of nitrofurantoin-4-hydroxybenzamide cocrystal硝基呋喃妥因-4-羟基苯甲酰胺共晶的光谱和结构特征解析
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2026-08-12
err0
PREAI
errAnuradha Shukla; Eram Khan; Sarita Yadav; Aditya Narayan; Poonam Tandon; Venu R. Vangala
err分享
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TD-DFT Investigation of Sulfur and Chlorine Species as Potential Contributors to Venusian Unknown UV Absorber基于TD-DFT方法对硫和氯物种作为金星未知紫外吸收剂潜在贡献者的研究
errUniverse
IF2.6
err2026-05-01
err0
PREAI
errPandey, Parmanand; Mishra, Pravi; Singh, Rachana; Yadav, Manisha; Shivani; Ahamad, Aftab; Misra, Alka; Tandon, Poonam; Shukla, Amritanshu
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Hydrogen bond strength for riparins (I-III) cocrystals with carboxylic acid group coformers: ESP, QTAIM, and NBO analytical screening里帕林（I-III）与羧酸基团共晶形成物之间的氢键强度：ESP、QTAIM 和 NBO 分析筛选
errJOURNAL OF MOLECULAR MODELING
IF2.5
err2025-12-03
err0
PREAI
errPaneru, Tirth Raj; Tandon, Poonam; Joshi, Bhawani Datt
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Computational and Spectroscopic Investigation of Diaminomethane Formation: The Simplest Geminal Diamine of Astrochemical Interest计算和光谱学研究二氨基甲烷的形成：天体化学中最简单的乙烯二胺
errAtoms
IF1.5
err2025-11-12
err0
PREAI
errMishra, Pravi; Pandey, Parmanand; Singh, Rachana; Yadav, Manisha; Shivani; Ahamad, Aftab; Misra, Alka; Shukla, Amritanshu; Tandon, Poonam
err分享
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Unveiling spectroscopic behaviour and molecular features (DFT studies) of Exemestane-maleic acid cocrystal as model multicomponent system
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2025-01-01
err0
PREAI
errSrivastava, Anubha; Prajapati, Preeti; Kale, Dnyaneshwar P.; Tandon, Poonam; Bansal, Arvind K.
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Study of chemical reactivity and molecular interactions of the hydrochlorothiazide-4-aminobenzoic acid cocrystal using spectroscopic and quantum chemical approaches
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2025-01-01
err3
PREAI
errKhan, Areeba; Agrawal, Neelam; Chaudhary, Rajni; Yadav, Arti; Pandey, Jaya; Narayan, Aditya; Ali, Samar Ali Abdalrazig; Tandon, Poonam; Vangala, Venu R.
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Detection of Phenylalanine by Iridium Nanoclusters Using Time-Dependent Density Functional Theory Calculations
errACS OMEGA
IF4.3
err2024-08-28
err0
errOAAI
errAgrawal, Neelam; Bahota, Ashok Singh; Khan, Areeba; Chaudhary, Rajni; Singh, Keshav Kumar; Tandon, Poonam
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Theoretical study on molecular stability, reactivity, and drug potential of cirsilineol from DFT and molecular docking methods
errCHEMICAL PHYSICS IMPACT
IF4.3
err2024-06-01
err3
errOAAI
errPaneru, Tirth Raj; Chaudhary, Manoj Kumar; Tandon, Poonam; Chaudhary, Tarun; Joshi, Bhawani Datt
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Combined spectroscopic and quantum chemical study to explore the effect of hydrogen bonding in hydrochlorothiazide-nicotinamide cocrystal氢氯噻嗪-烟酰胺共晶中氢键作用的光谱和量子化学研究
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2024-03-01
err2
PREAI
errYadav, Arti; Chaudhary, Rajni; Bahota, Ashok Singh; Prajapati, Preeti; Pandey, Jaya; Narayan, Aditya; Al-Hanafi, M. Asim Sajid; Tandon, Poonam; Vangala, Venu R.
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Unraveled mesophase dynamics of discotic liquid crystal using combination of vibrational spectroscopy and DFT
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2024-03-01
err2
PREAI
errChaudhary, Rajni; Yadav, Arti; Bahota, Ashok Singh; Agrawal, Neelam; Prasad, Veena; Araujo, Bruno Sousa; Ayala, Alejandro Pedro; Singh, Swapnil; Tandon, Poonam
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Density Functional Theory Study of Cu6 Nanoclusters as a Phenylalanine Detector
errACS OMEGA
IF4.3
err2023-12-21
err2
errOAAI
errBahota, Ashok Singh; Singh, Keshav Kumar; Yadav, Arti; Chaudhary, Rajni; Agrawal, Neelam; Tandon, Poonam
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The experimental and theoretical spectroscopic elucidation of molecular structure, electronic properties, thermal analysis, biological evaluation, and molecular docking studies of isococculidine
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-12-01
err6
PREAI
errChaudhary, Tarun; Chaudhary, Manoj Kumar; Jain, Sudha; Tandon, Poonam; Joshi, Bhawani Datt
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Computational evaluation on molecular stability and binding affinity of methyldopa against Lysine-specific demethylase 4D Enzyme through quantum chemical computations and molecular docking analysis
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2023-08-01
err9
PREAI
errChaudhary, Tarun; Karthick, T.; Chaudhary, Manoj Kumar; Tandon, Poonam; Joshi, Bhawani Datt
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Insights into structural, spectroscopic, and hydrogen bonding interaction patterns of nicotinamide-oxalic acid (form I) salt by using experimental and theoretical approaches
errFRONTIERS IN CHEMISTRY
IF4.2
err2023-07-05
err4
errOAAI
errVerma, Priya; Srivastava, Anubha; Tandon, Poonam; Shimpi, Manishkumar R.
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Spectroscopic and quantum chemical investigations to explore the effect of intermolecular interactions in a diuretic drug: Hydrochlorothiazide
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2023-01-01
err12
PREAI
errYadav, Arti; Chaudhary, Rajni; Bahota, Ashok Singh; Prajapati, Preeti; Pandey, Jaya; Narayan, Aditya; Tandon, Poonam; Vangala, Venu R.
err分享
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Ab-initio simulation of the interaction of gold nanoclusters with glycine
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2022-10-01
err6
PREAI
errBahota, Ashok Singh; Singh, Keshav Kumar; Kumar, Rajesh; Tandon, Poonam
err分享
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Experimental and Quantum Chemical Studies of Nicotinamide-Oxalic Acid Salt: Hydrogen Bonding, AIM and NBO Analysis
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-03-15
err12
errOAAI
errVerma, Priya; Srivastava, Anubha; Tandon, Poonam; Shimpi, Manishkumar R.
err分享
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Molecular Structural, Hydrogen Bonding Interactions, and Chemical Reactivity Studies of Ezetimibe-L-Proline Cocrystal Using Spectroscopic and Quantum Chemical Approach使用光谱和量子化学方法研究依泽替米贝-L-脯氨酸共晶的分子结构，氢键相互作用和化学反应性
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-02-15
err8
errOAAI
errPrajapati, Preeti; Pandey, Jaya; Tandon, Poonam; Sinha, Kirti; Shimpi, Manishkumar R.
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Spectroscopic and quantum chemical study on a non-linear optical material 4-[(1E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-en-1-yl]phenyl4-methylbenzene-1-sulfonate
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2022-01-01
err4
PREAI
errKumar, Rajesh; Karthick, T.; Srivastava, Anubha; Gangopadhyay, Debraj; Parol, Vinay; Tandon, Poonam; Gupta, Archana; Kumar, Amit; Bhat, K. Subrahmanya
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ab-Initio and DFT study of HCN: Role of temperature for the formation of HCN molecule in the interstellar mediumHCN的从头算和DFT研究: 温度对星际介质中HCN分子形成的作用
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2022-01-01
err1
PREAI
errYadav, Manisha; Shivani; Ahamad, Aftab; Singh, Keshav Kumar; Singh, Rachana; Misra, Alka; Tandon, Poonam
err分享
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研究方向

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合作学者
合作期刊
Y
Yusuf Yağcı
H 指数: 89 · 论文数: 843
M
Marcus Zervos
H 指数: 82 · 论文数: 448
王婧 封面图
王婧 (Jing Wang)
H 指数: 72 · 论文数: 1.8K
R
Rajesh Kumar
H 指数: 72 · 论文数: 1.5K
C
Carl E. Stafstrom
H 指数: 66 · 论文数: 418
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