| Protonation and deprotonation enthalpies of guanine and adenine and implications for the structure and energy of their complexes with water: comparison with uracil, thymine … AK Chandra, MT Nguyen, T Uchimaru, T Zeegers-Huyskens The Journal of Physical Chemistry A 103 (44), 8853-8860, 1999 | 232 | 1999 |
| The OH bond dissociation energies of substituted phenols and proton affinities of substituted phenoxide ions: a DFT study AK Chandra, T Uchimaru International Journal of Molecular Sciences 3 (4), 407-422, 2002 | 178 | 2002 |
| Theoretical study of the interaction between thymine and water. Protonation and deprotonation enthalpies and comparison with uracil AK Chandra, MT Nguyen, T Zeegers-Huyskens The Journal of Physical Chemistry A 102 (29), 6010-6016, 1998 | 151 | 1998 |
| Mechanism of [2+ 1] cycloadditions of hydrogen isocyanide to alkynes: molecular orbital and density functional theory study LT Nguyen, TN Le, F De Proft, AK Chandra, W Langenaeker, MT Nguyen, ... Journal of the American Chemical Society 121 (25), 5992-6001, 1999 | 133 | 1999 |
| Another look at the mechanism of the concerted 1, 3-dipolar cycloaddition of fulminic acid to acetylene MT Nguyen, AK Chandra, S Sakai, K Morokuma The Journal of Organic Chemistry 64 (1), 65-69, 1999 | 132 | 1999 |
| Protonation and deprotonation energies of uracil Implications for the uracil–water complex MT Nguyen, AK Chandra Journal of the Chemical Society, Faraday Transactions 94 (9), 1277-1280, 1998 | 126 | 1998 |
| Density functional approach to regiochemistry, activation energy, and hardness profile in 1, 3-dipolar cycloadditions AK Chandra, MT Nguyen The Journal of Physical Chemistry A 102 (30), 6181-6185, 1998 | 110 | 1998 |
| Use of local softness for the interpretation of reaction mechanisms AK Chandra, MT Nguyen International Journal of Molecular Sciences 3 (4), 310-323, 2002 | 108 | 2002 |
| The S− H bond dissociation enthalpies and acidities of para and meta substituted thiophenols: a quantum chemical study AK Chandra, PC Nam, MT Nguyen The Journal of Physical Chemistry A 107 (43), 9182-9188, 2003 | 86 | 2003 |
| Rate constants estimation for the reaction of hydrofluorocarbons and hydrofluoroethers with OH radicals S Urata, A Takada, T Uchimaru, AK Chandra Chemical physics letters 368 (1-2), 215-223, 2003 | 86 | 2003 |
| Hardness profile: a critical study AK Chandra, T Uchimaru The Journal of Physical Chemistry A 105 (14), 3578-3582, 2001 | 86 | 2001 |
| A dft study on the c− h bond dissociation enthalpies of haloalkanes: Correlation between the bond dissociation enthalpies and activation energies for hydrogen abstraction AK Chandra, T Uchimaru The Journal of Physical Chemistry A 104 (40), 9244-9249, 2000 | 82 | 2000 |
| Calculation of proton affinities using density functional procedures: a critical study AK Chandra, A Goursot The Journal of Physical Chemistry 100 (28), 11596-11599, 1996 | 81 | 1996 |
| On the asynchronism of isocyanide addition to dipolarophiles: Application of local softness AK Chandra, P Geerlings, MT Nguyen The Journal of Organic Chemistry 62 (18), 6417-6419, 1997 | 79 | 1997 |
| A density functional study of weakly bound hydrogen bonded complexes AK Chandra, MT Nguyen Chemical physics 232 (3), 299-306, 1998 | 72 | 1998 |
| Nitrous oxide as a 1, 3-dipole: a theoretical study of its cycloaddition mechanism LT Nguyen, FD Proft, AK Chandra, T Uchimaru, MT Nguyen, P Geerlings The Journal of Organic Chemistry 66 (18), 6096-6103, 2001 | 71 | 2001 |
| Theoretical study of the protonation and deprotonation of cytosine. Implications for the interaction of cytosine with water AK Chandra, MT Nguyen, T Zeegers-Huyskens Journal of Molecular Structure 519 (1-3), 1-11, 2000 | 69 | 2000 |
| Theoretical study of the acidity and basicity of the cytosine tautomers and their 1: 1 complexes with water AK Chandra, D Michalska, R Wysokinsky, T Zeegers-Huyskens The Journal of Physical Chemistry A 108 (44), 9593-9600, 2004 | 67 | 2004 |
| Approach to regiochemistry using local softness in 1, 3‐dipolar cycloadditions AK Chandra, M Tho Nguyen Journal of computational chemistry 19 (2), 195-202, 1998 | 67 | 1998 |
| The C−H and α(C−X) Bond Dissociation Enthalpies of Toluene, C6H5-CH2X (X = F, Cl), and Their Substituted Derivatives: A DFT Study PC Nam, MT Nguyen, AK Chandra The Journal of Physical Chemistry A 109 (45), 10342-10347, 2005 | 63 | 2005 |
Minh Tho NguyenKU Leuven, BelgiumVerified email at kuleuven.be
