关注
Rupinder Preet Kaur
Rupinder Preet Kaur
GNDU College Verka
在 gndu.ac.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
Evaluation of N–H bond dissociation energies in some amides using ab initio and density functional methods
D Kaur, RP Kaur
Journal of Molecular Structure: THEOCHEM 757 (1-3), 53-59, 2005
272005
The role of conjugative interactions in acidic and basic character of five membered aromatic heterocyclics
D Kaur, S Khanna, RP Kaur
Journal of Molecular Structure: THEOCHEM 949 (1-3), 14-22, 2010
132010
Metagenomics: techniques, applications, challenges and opportunities
RS Chopra, C Chopra, NR Sharma
Springer Singapore, 2020
122020
Geometrical Isomerism and Stability of Mono- and Dichalcogenide Analogs of Carbamic Acid H2NC(=X)YH (X, Y = O, S, Se)
D Kaur, RP Kaur, P Kaur
Bulletin of the Chemical Society of Japan 79 (12), 1869-1875, 2006
122006
Substituent effect on N H bond dissociation enthalpies of amines and amides: A theoretical study
D Kaur, RP Kaur, R Kohli
International Journal of Quantum Chemistry 109 (3), 559-568, 2009
112009
A theoretical study on NH bond dissociation enthalpies of oxo, thio and seleno carbamates and their N-protonated and N-deprotonated species
D Kaur, RP Kaur
Journal of Molecular Structure: THEOCHEM 858 (1-3), 94-100, 2008
102008
Theoretical study of CH bond dissociation energies of HC (X) R {X= O, S, Se; R= H, CH3, Cl, NH2}
D Kaur, RP Kaur, R Kaur
Journal of Molecular Structure: THEOCHEM 803 (1-3), 95-101, 2007
82007
The role of isomerism and medium effects on stability of anions of formo-and thioformohydroxamic acid
R Kohli, RP Kaur
Journal of Molecular Structure: THEOCHEM 911 (1-3), 30-39, 2009
72009
A comparative study on hydrogen bonding ability of thioformohydroxamic acid and formohydroxamic acid
D Kaur, R Kohli, RP Kaur
Journal of Molecular Structure: THEOCHEM 864 (1-3), 72-79, 2008
62008
Substituent effects on the proton affinities of selenoamides: A theoretical study
D Kaur, P Sharma, RP Kaur, M Kaur, PV Bharatam
Journal of Molecular Structure: THEOCHEM 805 (1-3), 119-125, 2007
42007
Computational Metagenomics: State-of-the-Art, Facts and Artifacts
H Singh, P Sharma, RP Kaur, D Thakur, P Kaur
Metagenomics: Techniques, Applications, Challenges and Opportunities, 199-227, 2020
32020
Effect of cyclization on bond dissociation enthalpies, acidities and proton affinities of carbamate molecules: A theoretical study
RP Kaur, H Singh
Results in Chemistry 1, 100003, 2019
32019
Substituent effect on N–H bond dissociation enthalpies of carbamates: a theoretical study
RP Kaur, D Kaur, R Sharma
Canadian Journal of Chemistry 93 (3), 279-288, 2015
32015
Correlation between proton affinity and conjugation effects in carbamic acid and its higher chalcogenide analogs
D Kaur, RP Kaur, R Kohli
Journal of Molecular Structure: THEOCHEM 913 (1-3), 90-96, 2009
32009
Conformational Analysis of Thioglycine Molecule: A Theoretical Study
RP Kaur, H Singh
Asian Journal of Chemistry 30 (12), 2723-2730, 2018
2018
Carbamates as Acetylcholinesterase (AChE) inhibitors: Mechanism and Theoretical Implications
RP Kaur
A Theoretical Study on NH Bond Enthalpies and Proton affinities in H2NC X YR XOS Se YOS Se
RP Kaur
Amritsar, 0
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