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Chandra, Asit, Nguyen, Minh (2002) Use of Local Softness for the Interpretation of Reaction Mechanisms. International Journal of Molecular Sciences, 3. 310-323 doi:10.3390/i3040310

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Reference TypeJournal (article/letter/editorial)
TitleUse of Local Softness for the Interpretation of Reaction Mechanisms
JournalInternational Journal of Molecular Sciences
AuthorsChandra, AsitAuthor
Nguyen, MinhAuthor
Year2002 (April 25)Volume3
PublisherMDPI AG
DOIdoi:10.3390/i3040310Search in ResearchGate
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Mindat Ref. ID10054568Long-form Identifiermindat:1:5:10054568:9
GUID0
Full ReferenceChandra, Asit, Nguyen, Minh (2002) Use of Local Softness for the Interpretation of Reaction Mechanisms. International Journal of Molecular Sciences, 3. 310-323 doi:10.3390/i3040310
Plain TextChandra, Asit, Nguyen, Minh (2002) Use of Local Softness for the Interpretation of Reaction Mechanisms. International Journal of Molecular Sciences, 3. 310-323 doi:10.3390/i3040310
In(n.d.) International Journal of Molecular Sciences Vol. 3. MDPI AG

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Chandra, Asit K., Tho Nguyen, Minh (1998) Approach to regiochemistry using local softness in 1,3-dipolar cycloadditions. Journal of Computational Chemistry, 19 (2). 195-202 doi:10.1002/(sici)1096-987x(19980130)19:2<195::aid-jcc12>3.0.co;2-h
Nguyen, Hue Minh Thi, Peeters, Jozef, Nguyen, Minh Tho, Chandra, Asit K. (2004) Use of DFT-Based Reactivity Descriptors for Rationalizing Radical Reactions:  A Critical Analysis. The Journal of Physical Chemistry A, 108 (3). 484-489 doi:10.1021/jp036079m
Chandra, Asit, Uchimaru, Tadafumi (2002) The O-H Bond Dissociation Energies of Substituted Phenols and Proton Affinities of Substituted Phenoxide Ions: A DFT Study. International Journal of Molecular Sciences, 3. 407-422 doi:10.3390/i3040407
Nguyen, Hue Minh Thi, Chandra, Asit K., Carl, Shaun A., Nguyen, Minh Tho (2005) Quantum chemical study of hydrogen abstraction reactions of the ethynyl radical with hydrogen compounds (C2H+HX). Journal of Molecular Structure: THEOCHEM, 732. 219-224 doi:10.1016/j.theochem.2005.07.023
Tho Nguyen, Minh, Chandra, Asit K., Zeegers-Huyskens, The´rèse (1998) Protonation and deprotonation energies of uracil Implications for the uracil–water complex. Journal of the Chemical Society, Faraday Transactions, 94. 1277-1280 doi:10.1039/a708804c
Nguyen, Thi Ha, Nguyen, Tuan Minh, Ngoc, Dinh Thi Minh, You, Taesik, Park, Mi Kyung, Lee, Chang Hoon (2023) Unraveling the Janus-Faced Role of Autophagy in Hepatocellular Carcinoma: Implications for Therapeutic Interventions. International Journal of Molecular Sciences, 24 (22) 16255 doi:10.3390/ijms242216255
Chandra, Asit K., Nguyen, Minh Tho (1998) Theoretical Investigations of the Gas-Phase Dimers (CH4, HX), X = F, Cl, Br. The Journal of Physical Chemistry A, 102 (34). 6865-6870 doi:10.1021/jp981814t
Nguyen, Ngoc Minh, Cho, Jungsook (2022) Hedgehog Pathway Inhibitors as Targeted Cancer Therapy and Strategies to Overcome Drug Resistance. International Journal of Molecular Sciences, 23 (3) 1733pp. doi:10.3390/ijms23031733
Nguyen, Loc Thanh, Le, Trung Ngoc, De Proft, Frank, Chandra, Asit K., Langenaeker, Wilfried, Nguyen, Minh Tho, Geerlings, Paul (1999) Mechanism of [2 + 1] Cycloadditions of Hydrogen Isocyanide to Alkynes:  Molecular Orbital and Density Functional Theory Study. Journal Of The American Chemical Society, 121 (25) 5992-6001 doi:10.1021/ja983394r
Chandra, Asit K., Nguyen, Minh Tho (1998) Density Functional Approach to Regiochemistry, Activation Energy, and Hardness Profile in 1,3-Dipolar Cycloadditions. The Journal of Physical Chemistry A, 102 (30). 6181-6185 doi:10.1021/jp980949w
Chandra, Asit K, Nguyen, Minh Tho (1998) A density functional study of weakly bound hydrogen bonded complexes. Chemical Physics, 232. 299-306 doi:10.1016/s0301-0104(98)00111-6
 
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