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Varandas, Antonio J. C.
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1

Accurate diabatization based on combined-hyperbolic-inverse..:

Guan, Yafu ; Chen, Qun ; Varandas, António J. C.
The Journal of Chemical Physics.  160 (2024)  15 - p. , 2024
Link: https://doi.org/10.1063/..
 
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2

Correction: Quantum and semiclassical studies of nonadiabat..:

Lu, Dandan ; Galvão, Breno R. L. ; Varandas, Antonio J. C..
Physical Chemistry Chemical Physics.  26 (2024)  16 - p. 12893-12893 , 2024
Link: https://doi.org/10.1039/..
 
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3

Quantum and semiclassical studies of nonadiabatic electroni..:

Lu, Dandan ; Galvão, Breno R. L. ; Varandas, Antonio J. C..
Physical Chemistry Chemical Physics.  25 (2023)  23 - p. 15656-15665 , 2023
Link: https://doi.org/10.1039/..
 
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4

High-accuracy DMBE potential energy surface for CNO(A′′4) a..:

Alves, Márcio O. ; Mota, Vinícius C. ; Braga, João P....
The Journal of Chemical Physics.  159 (2023)  21 - p. , 2023
Link: https://doi.org/10.1063/..
 
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5

On the solvation model and infrared spectroscopy of liquid ..:

Pansini, Fernando N.N. ; Varandas, António J.C.
Chemical Physics Letters.  801 (2022)  - p. 139739 , 2022
Link: https://doi.org/10.1016/..
 
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6

Can the quasi‐molecule concept help in deciphering planarit..:

Varandas, António J. C.
International Journal of Quantum Chemistry.  123 (2022)  4 - p. , 2022
Link: https://doi.org/10.1002/..
 
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7

Quantum and Classical Dynamics of the N(2D) + N2 Reaction o..:

Korutla, Srikanth ; Koner, Debasish ; Varandas, António J. C..
The Journal of Physical Chemistry A.  125 (2021)  25 - p. 5650-5660 , 2021
Link: https://doi.org/10.1021/..
 
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8

Dynamical calculations of O(3P) + OH(2Π) reaction on the CH..:

Ghosh, Sandip ; Sharma, Rahul ; Adhikari, Satrajit.
Physical Chemistry Chemical Physics.  23 (2021)  38 - p. 21784-21796 , 2021
Link: https://doi.org/10.1039/..
 
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9

A further look at the Li+HCl→LiCl+H reaction:

Yue, Xian-Fang ; Fang, Jianjun ; Li, Jing...
Chemical Physics Letters.  780 (2021)  - p. 138924 , 2021
Link: https://doi.org/10.1016/..
 
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10

MP2 versus density functional theory calculations in CO2‐se..:

Quattrociocchi, Daniel G. S. ; de Oliveira, Antonio Rafael ; Carneiro, José Walkimar de Mesquita..
International Journal of Quantum Chemistry.  121 (2020)  8 - p. , 2020
Link: https://doi.org/10.1002/..
 
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11

Canonical versus explicitly correlated coupled cluster: Pos..:

Varandas, António J. C.
International Journal of Quantum Chemistry.  121 (2020)  9 - p. , 2020
Link: https://doi.org/10.1002/..
 
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12

Role of Augmented Basis Sets and Quest for ab Initio Perfor..:

Martínez González, Marco ; Xavier, F. George D. ; Li, Jing...
The Journal of Physical Chemistry A.  124 (2019)  1 - p. 126-134 , 2019
Link: https://doi.org/10.1021/..
 
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13

Fully coupled (J > 0) time-dependent wave-packet calculatio..:

Ghosh, Sandip ; Sharma, Rahul ; Adhikari, Satrajit.
Physical Chemistry Chemical Physics.  21 (2019)  36 - p. 20166-20176 , 2019
Link: https://doi.org/10.1039/..
 
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14

Optimal diffuse augmented atomic basis sets for extrapolati..:

Varandas, António J. C. ; Pansini, Fernando N. N.
International Journal of Quantum Chemistry.  120 (2019)  7 - p. , 2019
Link: https://doi.org/10.1002/..
 
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15

Publisher Correction to: Even numbered carbon clusters: cos..:

Varandas, António J. C.
The European Physical Journal D.  72 (2018)  10 - p. , 2018
Link: https://doi.org/10.1140/..
 
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