Satrajit Adhikari - Publications, H-index & Citations

Satrajit Adhikari

indian association for the cultivation of science

30H指数

173论文数

2.9K被引数

收录论文 48

发表时间

Impact of Surface Modes on D2 Scattering from Cu(111): A Time-Dependent Effective Hartree Potential Approach 表面模式对Cu(111)上D2散射的影响：一种时间相关的有效哈特里势方法

The Journal of Physical Chemistry C

IF3.2

2026-06-17

PREAI

Mantu Kumar Sah; Satrajit Adhikari; Bauke Smits; Jörg Meyer; Mark F. Somers

Non-Adiabatic Effect in Perovskites: Model and Ab Initio Hamiltonian for Spectral/Ferroelectric Properties 钙钛矿中的非绝热效应：光谱/铁电性质的模型和从头算哈密顿量

Journal of Computational Chemistry

IF4.8

2025-10-09

PREAI

Mantu Kumar Sah; Satrajit Adhikari

Construction of first-principles-based adiabatic and diabatic Hamiltonians for the TiO68− unit of the BaTiO3 crystal: photoemission spectra and ferroelectricity 基于第一性原理的绝热和交叉态哈密顿量构建：BaTiO3晶体中TiO6^8−单元的光电子能谱与铁电性

Phys. Chem. Chem. Phys.

IF2.9

2025-08-11

PREAI

Mantu Kumar Sah; Soumya Mukherjee; Satyam Ravi; Satrajit Adhikari

Beyond Born–Oppenheimer Constructed Diabatic Potential Energy Surfaces for H3: Adiabatic and Diabatic Reaction Probabilities 超越Born–Oppenheimer构建的H3的绝热态与非绝热态势能曲面：绝热与非绝热反应概率

The Journal of Physical Chemistry A

IF0

2025-07-07

PREAI

Amarendra Ghosh; Ahitagni Roy; Abhishek Kumar; Koushik Naskar; Satyam Ravi; Satrajit Adhikari

Reactive scattering of H2 on Cu(111) at 925 K: Effective Hartree potential vs sudden approximation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-10-15

PREAI

Smits, Bauke; Sah, Mantu Kumar; Naskar, Koushik; Adhikari, Satrajit; Meyer, Jorg; Somers, Mark F.

On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-07-02

PREAI

Sah, Mantu Kumar; Naskar, Koushik; Adhikari, Satrajit; Smits, Bauke; Meyer, Joerg; Somers, Mark F.

Photoelectron spectra of benzene: Can path dependent diabatic surfaces provide unique observables?

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-12-28

PREAI

Sah, Mantu Kumar; Mukherjee, Soumya; Saha, Swagato; Naskar, Koushik; Adhikari, Satrajit

Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2++ He collisions on accurate ab initio two-state diabatic potential energy surfaces

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-07-17

PREAI

Naskar, Koushik; Ghosh, Sandip; Adhikari, Satrajit; Baer, Michael; Sathyamurthy, Narayanasami

Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-11-17

OAAI

Dutta, Joy; Naskar, Koushik; Adhikari, Satrajit; Meyer, Jorg; Somers, Mark F.

Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-03-08

OAAI

Dutta, Joy; Mandal, Souvik; Adhikari, Satrajit; Spiering, Paul; Meyer, Jorg; Somers, Mark F.

A beyond Born-Oppenheimer treatment of C6H6+ radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-03-03

PREAI

Mukherjee, Soumya; Ravi, Satyam; Naskar, Koushik; Sardar, Subhankar; Adhikari, Satrajit

Beyond Born-Oppenheimer constructed diabatic potential energy surfaces for F + H2 reaction

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-11-02

PREAI

Mukherjee, Bijit; Naskar, Koushik; Mukherjee, Soumya; Ravi, Satyam; Shamasundar, K. R.; Mukhopadhyay, Debasis; Adhikari, Satrajit

ADT: A Generalized Algorithm and Program for Beyond Born-Oppenheimer Equations of N Dimensional Sub-Hilbert Space

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-01-31

PREAI

Naskar, Koushik; Mukherjee, Soumya; Mukherjee, Bijit; Ravi, Satyam; Mukherjee, Saikat; Sardar, Subhankar; Adhikari, Satrajit

Cubic perturbed centrifugally stabilized excited state in orthorhombic manganites

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-02-13

PREAI

Dutta, Joy; Adhikari, Satrajit; Kovaleva, N. N.

Conical intersections and nonadiabatic coupling terms in 1,3,5-C6H3F3+: A six state beyond Born-Oppenheimer treatment

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-02-12

PREAI

Mukherjee, Soumya; Dutta, Joy; Mukherjee, Bijit; Sardar, Subhankar; Adhikari, Satrajit

Topological Effects in Vibronically Coupled Degenerate Electronic States: A Case Study on Nitrate and Benzene Radical Cation

ACS OMEGA

IF4.3

2018-10-03

OAAI

Mukherjee, Soumya; Mukherjee, Bijit; Dutta, Joy; Sardar, Subhankar; Adhikari, Satrajit

Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-08-15

PREAI

Ghosh, Sandip; Mukherjee, Saikat; Mukherjee, Bijit; Mandal, Souvik; Sharma, Rahul; Chaudhury, Pinaki; Adhikari, Satrajit

Ab initio constructed diabatic surfaces of NO2 and the photodetachment spectra of its anion

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-12-28

PREAI

Mukherjee, Saikat; Mukherjee, Bijit; Sardar, Subhankar; Adhikari, Satrajit

Enhancing the branching ratios in the dissociation channels for O16O16O18 molecule by designing optimum laser pulses: A study using stochastic optimization

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-10-12

PREAI

Talukder, Srijeeta; Sen, Shrabani; Shandilya, Bhavesh K.; Sharma, Rahul; Chaudhury, Pinaki; Adhikari, Satrajit

Low-temperature D+ + H2 reaction: A time-dependent coupled wave-packet study in hyperspherical coordinates

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-01-09

PREAI

Sahoo, Tapas; Ghosh, Sandip; Adhikari, Satrajit; Sharma, Rahul; Varandas, Antonio J. C.

研究方向