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1

The dynamics of a harmonic oscillator with time-dependent force constant and perturbed by weak quartic anharmonicity

Pranab Sarkar, Satrajit Adhikari, S.P. Bhattacharyya

Journal:

Chemical Physics Letters

Année:

1994

Langue:

english

Fichier:

PDF, 616 KB

english, 1994

2

A treatise on the interaction of molecular systems with short-pulsed highly-intense external fields

Amit K. Paul, Satrajit Adhikari, Michael Baer

Journal:

Physics Reports

Année:

2010

Langue:

english

Fichier:

PDF, 1.74 MB

english, 2010

3

Extended approximated Born-Oppenheimer equation. II. Application

Adhikari, Satrajit, Billing, Gert D., Alijah, Alexander, Lin, Sheng H., Baer, Michael

Journal:

Physical Review A

Année:

2000

Langue:

english

Fichier:

PDF, 101 KB

english, 2000

4

A time-dependent discrete variable representation method

Adhikari, Satrajit, Billing, Gert D.

Journal:

The Journal of Chemical Physics

Année:

2000

Langue:

english

Fichier:

PDF, 307 KB

english, 2000

5

Extended Born-Oppenheimer equation for a three-state system

Sarkar, Biplab, Adhikari, Satrajit

Journal:

The Journal of Chemical Physics

Année:

2006

Langue:

english

Fichier:

PDF, 448 KB

english, 2006

6

Beyond BornâOppenheimer constructed diabatic potential energy surfaces for F + H 2 reaction

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

Journal:

The Journal of Chemical Physics

Année:

2020

Fichier:

PDF, 4.20 MB

2020

7

On the tunneling dynamics of a cubic oscillator with a time-dependent harmonic frequency

Pranab Sarkar, Satrajit Adhikari, S.P. Bhattacharyya

Journal:

Chemical Physics Letters

Année:

1996

Langue:

english

Fichier:

PDF, 397 KB

english, 1996

8

Matrix representation of vector potential: DVR and TDDVR formulations and dynamics

Panchanan Puzari, Biplab Sarkar, Satrajit Adhikari

Journal:

Chemical Physics

Année:

2006

Langue:

english

Fichier:

PDF, 175 KB

english, 2006

9

A quantum-classical treatment of non-adiabatic transitions

Panchanan Puzari, Sarin A. Deshpande, Satrajit Adhikari

Journal:

Chemical Physics

Année:

2004

Langue:

english

Fichier:

PDF, 359 KB

english, 2004

10

Conical intersections in 22E′ states of Na3 cluster

Amit Kumar Paul, Somrita Ray, Debasis Mukhopadhyay, Satrajit Adhikari

Journal:

Chemical Physics Letters

Année:

2011

Langue:

english

Fichier:

PDF, 962 KB

english, 2011

11

The time-dependent discrete variable representation method in molecular dynamics

G.D. Billing, Satrajit Adhikari

Journal:

Chemical Physics Letters

Année:

2000

Langue:

english

Fichier:

PDF, 211 KB

english, 2000

12

A classical mechanical study of the geometric phase effect in chemical reactions

Satrajit Adhikari, Gert D. Billing

Journal:

Chemical Physics Letters

Année:

1998

Langue:

english

Fichier:

PDF, 117 KB

english, 1998

13

The geometric phase effect on differential cross sections in chemical reactions: a classical mechanical approach

Satrajit Adhikari, Gert D Billing

Journal:

Chemical Physics Letters

Année:

1998

Langue:

english

Fichier:

PDF, 143 KB

english, 1998

14

Hermite correction method in hyperspherical coordinates: Application to chemical reactions

Satrajit Adhikari, Gert D. Billing

Journal:

Chemical Physics Letters

Année:

1999

Langue:

english

Fichier:

PDF, 119 KB

english, 1999

15

The geometric phase effect in chemical reactions

Satrajit Adhikari, G.D. Billing

Journal:

Chemical Physics

Année:

2000

Langue:

english

Fichier:

PDF, 498 KB

english, 2000

16

Semiclassical reactive scattering: the Hermite correction method in hyperspherical coordinates

Satrajit Adhikari, Gert D. Billing

Journal:

Chemical Physics

Année:

1998

Langue:

english

Fichier:

PDF, 259 KB

english, 1998

17

The effect of a cluster on a chemical reaction: a quasiclassical trajectory study

Satrajit Adhikari, Gert D. Billing

Journal:

Chemical Physics

Année:

1999

Langue:

english

Fichier:

PDF, 113 KB

english, 1999

18

Semi-classical formulation of time-dependent discrete variable representation method

Panchanan Puzari, Satrajit Adhikari

Journal:

International Journal of Quantum Chemistry

Année:

2004

Langue:

english

Fichier:

PDF, 163 KB

english, 2004

19

Quantum dynamics of inelastic scattering with a moving grid

Panchanan Puzari, Biplab Sarkar, Satrajit Adhikari

Journal:

International Journal of Quantum Chemistry

Année:

2005

Langue:

english

Fichier:

PDF, 205 KB

english, 2005

20

A rigorous approach to the formulation of extended Born-Oppenheimer equation for a three-state system

Biplab Sarkar, Satrajit Adhikari

Journal:

International Journal of Quantum Chemistry

Année:

2009

Langue:

english

Fichier:

PDF, 1.38 MB

english, 2009

21

A “classical” trajectory driven nuclear dynamics by a parallelized quantum-classical approach to a realistic model Hamiltonian of benzene radical cation

Subhankar Sardar, Amit Kumar Paul, Rahul Sharma, Satrajit Adhikari

Journal:

International Journal of Quantum Chemistry

Année:

2011

Langue:

english

Fichier:

PDF, 1.47 MB

english, 2011

22

Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the2

Raman Kumar Singh, Manabendra Sarma, Ankit Jain, Satrajit Adhikari, Manoj K. Mishra

Journal:

Journal of Chemical Sciences

Année:

2007

Langue:

english

Fichier:

PDF, 476 KB

english, 2007

23

A quantum-classical simulation of the nuclear dynamics in NO2−and C6H6+with realistic model Hamiltonian

Subhankar Sardar, Amit Kumar Paul, Satrajit Adhikari

Journal:

Journal of Chemical Sciences

Année:

2010

Langue:

english

Fichier:

PDF, 3.61 MB

english, 2010

24

The effect of cluster environment on a chemical reaction

Biplab Sarkar, Deepak K.S. Bhadauria, Nitin Verma, Satrajit Adhikari

Journal:

Chemical Physics

Année:

2006

Langue:

english

Fichier:

PDF, 181 KB

english, 2006

25

The multistate multimode vibronically coupled nuclear dynamics of monofluorobenzene radical cation using a parallelized TDDVR approach

Subhankar Sardar, Panchanan Puzari, Satrajit Adhikari

Journal:

Chemical Physics Letters

Année:

2010

Langue:

english

Fichier:

PDF, 689 KB

english, 2010

26

The Gauss–Hermite basis set in a tunneling problem

Satrajit Adhikari, Gert D. Billing

Journal:

Chemical Physics Letters

Année:

1999

Langue:

english

Fichier:

PDF, 165 KB

english, 1999

27

A quantal entropy signature for the dynamics of pure states: Studies on some model problems

Pranab Sarkar, Satrajit Adhikari, S.P. Bhattacharyya

Journal:

Chemical Physics

Année:

1997

Langue:

english

Fichier:

PDF, 628 KB

english, 1997

28

The adiabatic-to-diabatic transformation angle and the berry phase for coupled jahn–teller/renner–teller systems: The F + H2 as a case study

Anita Das, Debasis Mukhopadhyay, Satrajit Adhikari, Michael Baer

Journal:

International Journal of Quantum Chemistry

Année:

2012

Langue:

english

Fichier:

PDF, 1.19 MB

english, 2012

29

Time dependent wave packet treatment of 2ΠgN2− and 3Σ−NO− shape resonances using two-dimensional surfaces for electron-N2 and NO interactions

Bhavesh K. Shandilya, Manabendra Sarma, Satrajit Adhikari, Manoj K. Mishra

Journal:

International Journal of Quantum Chemistry

Année:

2012

Langue:

english

Fichier:

PDF, 1.45 MB

english, 2012

30

Time-dependent Fourier grid Hamiltonian method for modelling real-time quantum dynamics: Theoretical models and applications

Satrajit Adhikari, S. P. Bhattacharyya

Journal:

Journal of Chemical Sciences

Année:

1994

Langue:

english

Fichier:

PDF, 711 KB

english, 1994

31

Vibrational excitation resulting from electron capture in LUMO of F2and HCl – A treatment using the time-dependent wave packet approach#

BHAVESH K SHANDILYA, MANABENDRA SARMA, SATRAJIT ADHIKARI, MANOJ K MISHRA

Journal:

Journal of Chemical Sciences

Année:

2012

Langue:

english

Fichier:

PDF, 666 KB

english, 2012

32

A quantum-classical simulation of a multi-surface multi-mode nuclear dynamics on( { m C_{6}H}_{6}^{+} )incorporating degeneracy among electronic states

SUBHANKAR SARDAR, SATRAJIT ADHIKARI

Journal:

Journal of Chemical Sciences

Année:

2012

Langue:

english

Fichier:

PDF, 282 KB

english, 2012

33

Derivation of diabatic potentials for F + H2 employing non-adiabatic coupling terms

Anita Das, Debasis Mukhopadhyay, Satrajit Adhikari, Michael Baer

Journal:

Chemical Physics Letters

Année:

2011

Langue:

english

Fichier:

PDF, 430 KB

english, 2011

34

The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates

Satrajit Adhikari, António J.C. Varandas

Journal:

Computer Physics Communications

Année:

2013

Langue:

english

Fichier:

PDF, 4.25 MB

english, 2013

35

The conical intersection effects and adiabatic single-surface approximations on scattering processes: A time-dependent wave packet approach

Adhikari, Satrajit, Billing, Gert D.

Journal:

The Journal of Chemical Physics

Année:

1999

Langue:

english

Fichier:

PDF, 428 KB

english, 1999

36

NEARLY LINEAR SCALABILITY OF TIME-DEPENDENT DISCRETE VARIABLE REPRESENTATION (TDDVR) METHOD FOR THE DYNAMICS OF MULTI-SURFACE MULTI-MODE HAMILTONIAN

KHAN, BASIR AHAMED, SARDAR, SUBHANKAR, SAHOO, TAPAS, SARKAR, PRANAB, ADHIKARI, SATRAJIT

Journal:

Journal of Theoretical and Computational Chemistry

Année:

2013

Langue:

english

Fichier:

PDF, 782 KB

english, 2013

37

Space-time contours to treat intense field-dressed molecular states. II. Applications

Sarkar, Biplab, Adhikari, Satrajit, Baer, Michael

Journal:

The Journal of Chemical Physics

Année:

2007

Langue:

english

Fichier:

PDF, 617 KB

english, 2007

38

Space-time contours to treat intense field-dressed molecular states. I. Theory

Sarkar, Biplab, Adhikari, Satrajit, Baer, Michael

Journal:

The Journal of Chemical Physics

Année:

2007

Langue:

english

Fichier:

PDF, 471 KB

english, 2007

39

Extended approximated Born-Oppenheimer equation. I. Theory

Baer, Michael, Lin, Sheng H., Alijah, Alexander, Adhikari, Satrajit, Billing, Gert D.

Journal:

Physical Review A

Année:

2000

Langue:

english

Fichier:

PDF, 88 KB

english, 2000

40

Conical intersections between and electronic states of

Sardar, Subhankar, Mukherjee, Saikat, Paul, Amit Kumar, Adhikari, Satrajit

Journal:

Chemical Physics

Année:

2013

Langue:

english

Fichier:

PDF, 1.88 MB

english, 2013

41

Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: Application to the Adiabatic Singlet-State(1 1 A′) D + + H 2 Reaction

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

Journal:

Journal of Physical Chemistry A

Année:

2014

Langue:

english

Fichier:

PDF, 2.57 MB

english, 2014

42

Curl Condition for a Four-State Born−Oppenheimer System Employing the Mathieu Equation

Sarkar, Biplab, Adhikari, Satrajit

Journal:

Journal of Physical Chemistry A

Année:

2008

Langue:

english

Fichier:

PDF, 5.14 MB

english, 2008

43

Photodissociation of H 2+ upon Exposure to an Intense Pulsed Photonic Fock State †

Paul, Amit K., Adhikari, Satrajit, Mukhopadhyay, Debasis, Halász, Gabor J., Vibók, Ágnes, Baer, Roi, Baer, Michael

Journal:

Journal of Physical Chemistry A

Année:

2009

Langue:

english

Fichier:

PDF, 682 KB

english, 2009

44

Correction to “Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: Application to the Adiabatic Singlet-State (1 1 A′) D + + H 2 Reaction”

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

Journal:

Journal of Physical Chemistry A

Année:

2014

Fichier:

PDF, 105 KB

2014

45

Construction of Diabatic Hamiltonian Matrix from ab Initio Calculated Molecular Symmetry Adapted Nonadiabatic Coupling Terms and Nuclear Dynamics for the Excited States of Na 3 Cluster

Mukherjee, Saikat, Bandyopadhyay, Sudip, Paul, Amit Kumar, Adhikari, Satrajit

Journal:

Journal of Physical Chemistry A

Année:

2013

Langue:

english

Fichier:

PDF, 5.31 MB

english, 2013

46

Effect of Surface Modes on the Six-Dimensional Molecule–Surface Scattering Dynamics of H 2 –Cu(100) and D 2 –Cu(111) Systems

Sahoo, Tapas, Sardar, Subhankar, Mondal, Padmabati, Sarkar, Biplab, Adhikari, Satrajit

Journal:

Journal of Physical Chemistry A

Année:

2011

Langue:

english

Fichier:

PDF, 3.94 MB

english, 2011

47

Introduction to the Special Issue on “ESDMC - 2013: Electronic Structure and Dynamics of Molecules and Cluster”

Adhikari, Satrajit

Journal:

Journal of Physical Chemistry A

Année:

2013

Langue:

english

Fichier:

PDF, 119 KB

english, 2013

48

Multi-state multi-mode nuclear dynamics on three isomers of C6H4F+2 using parallelized TDDVR approach

Sardar, Subhankar, Puzari, Panchanan, Adhikari, Satrajit

Journal:

Physical Chemistry Chemical Physics

Année:

2011

Langue:

english

Fichier:

PDF, 2.73 MB

english, 2011

49

The effect of phonon modes on the H2(v, j)/D2(v, j)–Cu(1nn) scattering processes

Sahoo, Tapas, Sardar, Subhankar, Adhikari, Satrajit

Journal:

Physical Chemistry Chemical Physics

Année:

2011

Langue:

english

Fichier:

PDF, 2.26 MB

english, 2011

50

A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian

Sardar, Subhankar, Paul, Amit Kumar, Mondal, Padmabati, Sarkar, Biplab, Adhikari, Satrajit

Journal:

Physical Chemistry Chemical Physics

Année:

2008

Langue:

english

Fichier:

PDF, 254 KB

english, 2008