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S

Stavros C. Farantos

University of Crete

34H指数
161论文数
3.2K被引数
收录论文 35
发表时间
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Hamiltonian flow over saddles for exploring molecular phase space structures
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2018-02-05
err3
errOAAI
errFarantos, Stavros C.
err分享
err收藏
Roaming: A Phase Space Perspective
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF0
err2017-05-05
err48
errOAAI
errMauguiere, Frederic A. L.; Collins, Peter; Kramer, Zeb C.; Carpenter, Barry K.; Ezra, Gregory S.; Farantos, Stavros C.; Wiggins, Stephen
err分享
err收藏
State-specific tunneling lifetimes from classical trajectories: H-atom dissociation in electronically excited pyrrole
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-10
err16
PREAI
errXie, Weiwei; Domcke, Wolfgang; Farantos, Stavros C.; Grebenshchikov, Sergy Yu.
err分享
err收藏
Phase space barriers and dividing surfaces in the absence of critical points of the potential energy: Application to roaming in ozone
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-03
err26
errOAAI
errMauguiere, Frederic A. L.; Collins, Peter; Kramer, Zeb C.; Carpenter, Barry K.; Ezra, Gregory S.; Farantos, Stavros C.; Wiggins, Stephen
err分享
err收藏
Roaming dynamics in ion-molecule reactions: Phase space reaction pathways and geometrical interpretation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-04-07
err38
errOAAI
errMauguiere, Frederic A. L.; Collins, Peter; Ezra, Gregory S.; Farantos, Stavros C.; Wiggins, Stephen
err分享
err收藏
Non-linear dynamics of the photodissociation of nitrous oxide: Equilibrium points, periodic orbits, and transition states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-06-24
err9
PREAI
errMauguiere, Frederic; Farantos, Stavros C.; Suarez, Jaime; Schinke, Reinhard
err分享
err收藏
AUTO_DERIV: Tool for automatic differentiation of a Fortran code
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2010-10-01
err9
PREAI
errStamatiadis, S.; Farantos, S. C.
err分享
err收藏
Communication: Photodissociation of N2O-Frustrated NN bond breaking causes diffuse vibrational structures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-09-07
err23
PREAI
errSchinke, R.; Suarez, J.; Farantos, S. C.
err分享
err收藏
A method for solving the molecular Schrodinger equation in Cartesian coordinates via angular momentum projection operators
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2009-11-01
err21
PREAI
errSuarez, J.; Farantos, S. C.; Stamatiadis, S.; Lathouwers, L.
err分享
err收藏
Assigning vibrational spectra of ferryl-oxo intermediates of cytochrome c oxidase by periodic orbits and molecular dynamics
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2008-08-20
err18
PREAI
errDaskalakis, Vangelis; Farantos, Stavros C.; Varotsis, Constantinos
err分享
err收藏
Periodic orbits in biological molecules: Phase space structures and selectivity in alanine dipeptide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-05-01
err13
PREAI
errFarantos, Stavros C.
err分享
err收藏
Resonances of CH2((a)over-tilde1A1) and their roles in unimolecular and bimolecular reactions -: art. no. 124308
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-03-29
err77
PREAI
errLin, SY; Guo, H; Farantos, SC
err分享
err收藏
The Huggins band of ozone: A theoretical analysis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-12-15
err30
PREAI
errQu, ZW; Zhu, H; Grebenshchikov, SY; Schinke, R; Farantos, SC
err分享
err收藏
The Huggins band of ozone: Unambiguous electronic and vibrational assignment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-15
err25
PREAI
errQu, ZW; Zhu, H; Tashiro, M; Schinke, R; Farantos, SC
err分享
err收藏
The bound state spectrum of HOBr up to the dissociation limit: Evolution of saddle-node bifurcations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-06-01
err14
PREAI
errAzzam, T; Schinke, R; Farantos, SC; Joyeux, M; Peterson, KA
err分享
err收藏
Periodic orbits and bifurcation diagrams of acetylene/vinylidene revisited
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-04-23
err16
PREAI
errProsmiti, R; Farantos, SC
err分享
err收藏
The vibrational energies of ozone up to the dissociation threshold:: Dynamics calculations on an accurate potential energy surface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-06-08
err170
PREAI
errSiebert, R; Fleurat-Lessard, P; Schinke, R; Bittererová, M; Farantos, SC
err分享
err收藏
Response to Comment on 'High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics'
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-10-08
err0
errOAAI
errGuantes, R; Farantos, SC
err分享
err收藏
Application of the Characteristic Bisection Method for locating and computing periodic orbits in molecular systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2001-07-01
err18
PREAI
errVrahatis, MN; Perdiou, AE; Kalantonis, VS; Perdios, EA; Papadakis, K; Prosmiti, R; Farantos, SC
err分享
err收藏
High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics. II. Periodic variables
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-12-15
err20
errOAAI
errGuantes, R; Farantos, SC
err分享
err收藏

研究方向

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合作学者
合作期刊
K
Keiji Morokuma
H 指数: 108 · 论文数: 1.4K
P
Peter L. Collins
H 指数: 96 · 论文数: 525
W
Wolfgang Domcke
H 指数: 91 · 论文数: 525
H
Hua Guo
H 指数: 86 · 论文数: 1.1K
K
Kirk A. Peterson
H 指数: 77 · 论文数: 403
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