| Year |
Citation |
Score |
| 2020 |
Farantos SC. Hamiltonian thermodynamics in the extended phase space: a unifying theory for non-linear molecular dynamics and classical thermodynamics Journal of Mathematical Chemistry. 58: 1247-1280. DOI: 10.1007/S10910-020-01128-Z |
0.353 |
|
| 2018 |
Farantos SC. Hamiltonian flow over saddles for exploring molecular phase space structures. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 376. PMID 29431676 DOI: 10.1098/Rsta.2017.0148 |
0.398 |
|
| 2018 |
Carpenter BK, Ezra GS, Farantos SC, Kramer ZC, Wiggins S. Dynamics on the Double Morse Potential: A Paradigm for Roaming Reactions with no Saddle Points Regular and Chaotic Dynamics. 23: 60-79. DOI: 10.1134/S1560354718010069 |
0.368 |
|
| 2018 |
Sofikitis D, Suarez J, Schmidt JA, Rakitzis TP, Farantos SC, Janssen MHM. Exit-channel recoil resonances by imaging the photodissociation of single quantum-state-selected OCS molecules Physical Review A. 98. DOI: 10.1103/Physreva.98.033417 |
0.472 |
|
| 2017 |
Carpenter BK, Ezra GS, Farantos SC, Kramer ZC, Wiggins S. Empirical Classification of Trajectory Data: An Opportunity for the Use of Machine Learning in Molecular Dynamics. The Journal of Physical Chemistry. B. PMID 28968092 DOI: 10.1021/Acs.Jpcb.7B08707 |
0.409 |
|
| 2017 |
Sofikitis D, Suarez J, Schmidt JA, Rakitzis TP, Farantos SC, Janssen MHM. Recoil Inversion in the Photodissociation of Carbonyl Sulfide near 234 nm. Physical Review Letters. 118: 253001. PMID 28696737 DOI: 10.1103/Physrevlett.118.253001 |
0.392 |
|
| 2017 |
Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Roaming: A Phase Space Perspective. Annual Review of Physical Chemistry. PMID 28375689 DOI: 10.1146/Annurev-Physchem-052516-050613 |
0.367 |
|
| 2016 |
Xie W, Domcke W, Farantos SC, Grebenshchikov SY. State-specific tunneling lifetimes from classical trajectories: H-atom dissociation in electronically excited pyrrole. The Journal of Chemical Physics. 144: 104105. PMID 26979679 DOI: 10.1063/1.4943214 |
0.351 |
|
| 2016 |
Mauguiere FA, Collins P, Stamatiadis S, Li A, Ezra GS, Farantos SC, Kramer ZC, Carpenter BK, Wiggins S, Guo H. Towards Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction. The Journal of Physical Chemistry. A. PMID 26918375 DOI: 10.1021/Acs.Jpca.6B00682 |
0.78 |
|
| 2016 |
Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Phase space barriers and dividing surfaces in the absence of critical points of the potential energy: Application to roaming in ozone. The Journal of Chemical Physics. 144: 054107. PMID 26851908 DOI: 10.1063/1.4940798 |
0.434 |
|
| 2015 |
Mauguière FA, Collins P, Kramer ZC, Carpenter BK, Ezra GS, Farantos SC, Wiggins S. Phase Space Structures Explain Hydrogen Atom Roaming in Formaldehyde Decomposition. The Journal of Physical Chemistry Letters. 6: 4123-8. PMID 26499774 DOI: 10.1021/Acs.Jpclett.5B01930 |
0.333 |
|
| 2014 |
Mauguière FA, Collins P, Ezra GS, Farantos SC, Wiggins S. Roaming dynamics in ion-molecule reactions: phase space reaction pathways and geometrical interpretation. The Journal of Chemical Physics. 140: 134112. PMID 24712785 DOI: 10.1063/1.4870060 |
0.442 |
|
| 2014 |
Mauguière FAL, Collins P, Ezra GS, Farantos SC, Wiggins S. Multiple transition states and roaming in ion-molecule reactions: A phase space perspective Chemical Physics Letters. 592: 282-287. DOI: 10.1016/J.Cplett.2013.12.051 |
0.378 |
|
| 2014 |
Mauguière FAL, Collins P, Ezra GS, Farantos SC, Wiggins S. Roaming dynamics in ketene isomerization Theoretical Chemistry Accounts. 133: 1-13. DOI: 10.1007/S00214-014-1507-4 |
0.399 |
|
| 2012 |
Porrini M, Daskalakis V, Farantos SC. Exploring the topography of free energy surfaces and kinetics of cytochrome c oxidases interacting with small ligands Rsc Advances. 2: 5828-5836. DOI: 10.1039/C2Ra20625K |
0.42 |
|
| 2012 |
Kampanarakis A, Farantos SC, Daskalakis V, Varotsis C. Non-linear vibrational modes in biomolecules: A periodic orbits description Chemical Physics. 399: 258-263. DOI: 10.1016/J.Chemphys.2011.07.031 |
0.458 |
|
| 2011 |
Mauguiere F, Farantos SC, Suarez J, Schinke R. Non-linear dynamics of the photodissociation of nitrous oxide: equilibrium points, periodic orbits, and transition states. The Journal of Chemical Physics. 134: 244302. PMID 21721625 DOI: 10.1063/1.3601754 |
0.491 |
|
| 2011 |
Daskalakis V, Farantos SC, Guallar V, Varotsis C. Regulation of electron and proton transfer by the protein matrix of cytochrome c oxidase. The Journal of Physical Chemistry. B. 115: 3648-55. PMID 21410179 DOI: 10.1021/Jp1115993 |
0.331 |
|
| 2010 |
Schinke R, Suarez J, Farantos SC. Communication: Photodissociation of N2O—Frustrated NN bond breaking causes diffuse vibrational structures Journal of Chemical Physics. 133: 91103. PMID 20831308 DOI: 10.1063/1.3479391 |
0.425 |
|
| 2010 |
Mauguiere F, Rey M, Tyuterev V, Suarez J, Farantos SC. A periodic orbit bifurcation analysis of vibrationally excited isotopologues of sulfur dioxide and water molecules: symmetry breaking substitutions. The Journal of Physical Chemistry. A. 114: 9836-47. PMID 20825241 DOI: 10.1021/Jp1030569 |
0.506 |
|
| 2010 |
Daskalakis V, Farantos SC, Guallar V, Varotsis C. Vibrational resonances and CuB displacement controlled by proton motion in cytochrome c oxidase. The Journal of Physical Chemistry. B. 114: 1136-43. PMID 19961168 DOI: 10.1021/Jp910006K |
0.344 |
|
| 2010 |
Mauguiere F, Tyuterev V, Farantos SC. Bifurcation effects and patterns in the vibrational excited states of isotopically substituted water Chemical Physics Letters. 494: 163-169. DOI: 10.1016/J.Cplett.2010.06.027 |
0.474 |
|
| 2009 |
Porrini M, Daskalakis V, Farantos SC, Varotsis C. Heme cavity dynamics of photodissociated CO from ba3-cytochrome c oxidase: the role of ring-D propionate. The Journal of Physical Chemistry. B. 113: 12129-35. PMID 19663401 DOI: 10.1021/Jp904466N |
0.364 |
|
| 2009 |
Farantos SC, Schinke R, Guo H, Joyeux M. Energy localization in molecules, bifurcation phenomena, and their spectroscopic signatures: the global view. Chemical Reviews. 109: 4248-71. PMID 19580261 DOI: 10.1021/Cr900069M |
0.417 |
|
| 2009 |
Suarez J, Farantos SC, Stamatiadis S, Lathouwers L. A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators Computer Physics Communications. 180: 2025-2033. DOI: 10.1016/J.Cpc.2009.06.004 |
0.763 |
|
| 2008 |
Daskalakis V, Farantos SC, Varotsis C. Assigning vibrational spectra of ferryl-oxo intermediates of cytochrome C oxidase by periodic orbits and molecular dynamics. Journal of the American Chemical Society. 130: 12385-93. PMID 18712866 DOI: 10.1021/Ja801840Y |
0.414 |
|
| 2007 |
Xu C, Jiang B, Xie D, Farantos SC, Lin SY, Guo H. Analysis of the HO2 vibrational spectrum on an accurate ab initio potential energy surface. The Journal of Physical Chemistry. A. 111: 10353-61. PMID 17602457 DOI: 10.1021/Jp072319C |
0.596 |
|
| 2007 |
Farantos SC. Periodic orbits in biological molecules: phase space structures and selectivity in alanine dipeptide. The Journal of Chemical Physics. 126: 175101. PMID 17492886 DOI: 10.1063/1.2727471 |
0.438 |
|
| 2006 |
Lin SY, Guo H, Farantos SC. Resonances of CH2(a 1A1) and their roles in unimolecular and bimolecular reactions. The Journal of Chemical Physics. 122: 124308. PMID 15836379 DOI: 10.1063/1.1866094 |
0.514 |
|
| 2006 |
Farantos SC, Qu Z, Zhu H, Schinke R. Reaction paths and elementary bifurcations tracks: The diabatic 1B2-state of ozone International Journal of Bifurcation and Chaos. 16: 1913-1928. DOI: 10.1142/S0218127406015799 |
0.483 |
|
| 2004 |
Qu ZW, Zhu H, Grebenshchikov SY, Schinke R, Farantos SC. The Huggins band of ozone: a theoretical analysis. The Journal of Chemical Physics. 121: 11731-45. PMID 15634138 DOI: 10.1063/1.1814098 |
0.503 |
|
| 2004 |
Qu ZW, Zhu H, Tashiro M, Schinke R, Farantos SC. The Huggins band of ozone: unambiguous electronic and vibrational assignment. The Journal of Chemical Physics. 120: 6811-4. PMID 15267579 DOI: 10.1063/1.1711589 |
0.433 |
|
| 2004 |
Farantos SC, Lin SY, Guo H. A regular isomerization path among chaotic vibrational states of CH2(a˜1A1) Chemical Physics Letters. 399: 260-265. DOI: 10.1016/J.Cplett.2004.10.018 |
0.531 |
|
| 2003 |
Azzam T, Schinke R, Farantos SC, Joyeux M, Peterson KA. The bound state spectrum of HOBr up to the dissociation limit: Evolution of saddle-node bifurcations Journal of Chemical Physics. 118: 9643-9652. DOI: 10.1063/1.1569914 |
0.437 |
|
| 2003 |
Prosmiti R, Farantos SC. Periodic orbits and bifurcation diagrams of acetylene/vinylidene revisited Journal of Chemical Physics. 118: 8275-8280. DOI: 10.1063/1.1565991 |
0.41 |
|
| 2003 |
Farantos S, Filippou E, Stamatiadis S, Froudakis G, Mühlhäuser M, Peric M, Massaouti M, Sfounis A, Velegrakis M. The excited states of Sr+CO: photofragmentation spectra and ab initio calculations Chemical Physics Letters. 379: 242-247. DOI: 10.1016/J.Cplett.2003.08.035 |
0.79 |
|
| 2002 |
Siebert R, Fleurat-Lessard P, Schinke R, Bittererová M, Farantos SC. The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface Journal of Chemical Physics. 116: 9749-9767. DOI: 10.1063/1.1473664 |
0.474 |
|
| 2002 |
Joyeux M, Farantos SC, Schinke R. Highly excited motion in molecules: Saddle-node bifurcations and their fingerprints in vibrational spectra Journal of Physical Chemistry A. 106: 5407-5421. DOI: 10.1021/Jp0131065 |
0.442 |
|
| 2002 |
Farantos S, Filippou E, Stamatiadis S, Froudakis G, Mühlhäuser M, Massaouti M, Sfounis A, Velegrakis M. Photofragmentation spectra of Sr+CO complex: experiment and ab initio calculations Chemical Physics Letters. 366: 231-237. DOI: 10.1016/S0009-2614(02)01574-9 |
0.783 |
|
| 2001 |
Vrahatis MN, Perdiou AE, Kalantonis VS, Perdios EA, Papadakis K, Prosmiti R, Farantos SC. Application of the Characteristic Bisection Method for locating and computing periodic orbits in molecular systems Computer Physics Communications. 138: 53-68. DOI: 10.1016/S0010-4655(01)00190-4 |
0.331 |
|
| 2001 |
Stamatiadis S, Farantos SC, Keller H, Schinke R. Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels Chemical Physics Letters. 344: 565-572. DOI: 10.1016/S0009-2614(01)00832-6 |
0.781 |
|
| 2000 |
Bredenbeck J, Beck C, Schinke R, Koput J, Stamatiadis S, Farantos SC, Joyeux M. The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis Journal of Chemical Physics. 112: 8855-8865. DOI: 10.1063/1.481500 |
0.792 |
|
| 2000 |
Weiß J, Hauschildt J, Grebenshchikov SY, Düren R, Schinke R, Koput J, Stamatiadis S, Farantos SC. Saddle-node bifurcations in the spectrum of HOCl Journal of Chemical Physics. 112: 77-93. DOI: 10.1063/1.480563 |
0.802 |
|
| 2000 |
Guantes R, Farantos SC. High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics. II. Periodic variables Journal of Chemical Physics. 113: 10429-10437. DOI: 10.1063/1.1324004 |
0.313 |
|
| 2000 |
Vegiri A, Farantos SC. Cluster collisions of water tetramers: a classical dynamical study Chemical Physics. 262: 337-347. DOI: 10.1016/S0301-0104(00)00316-5 |
0.733 |
|
| 2000 |
Stamatiadis S, Farantos SC. auto_deriv: Tool for automatic differentiation of a Fortran code☆ Computer Physics Communications. 181: 1818-1819. DOI: 10.1016/S0010-4655(99)00513-5 |
0.732 |
|
| 1999 |
Ishikawa H, Field RW, Farantos SC, Joyeux M, Koput J, Beck C, Schinke R. HCP<=>CPH isomerization: caught in the act. Annual Review of Physical Chemistry. 50: 443-84. PMID 15012419 DOI: 10.1146/Annurev.Physchem.50.1.443 |
0.488 |
|
| 1999 |
Guantes R, Nezis A, Farantos SC. Periodic orbit–Quantum mechanical investigation of the inversion mechanism of Ar3 Journal of Chemical Physics. 111: 10836-10842. DOI: 10.1063/1.480447 |
0.41 |
|
| 1999 |
Guantes R, Farantos SC. High order finite difference algorithms for solving the Schrödinger equation in molecular dynamics Journal of Chemical Physics. 111: 10827-10835. DOI: 10.1063/1.480446 |
0.319 |
|
| 1999 |
Fanourgakis GS, Farantos SC, Luder CH, Velegrakis M, Xantheas SS. Photofragmentation spectra and potential energy surfaces of Sr+ Ar2 Physical Chemistry Chemical Physics. 1: 977-981. DOI: 10.1039/A808444K |
0.43 |
|
| 1999 |
Prosmiti R, Farantos S, Guo H. Assigning the transition from normal to local vibrational mode in SO2 by periodic orbits Chemical Physics Letters. 311: 241-247. DOI: 10.1016/S0009-2614(99)00850-7 |
0.51 |
|
| 1999 |
Velegrakis M, Froudakis GE, Farantos SC. Coordination of Ti cation embedded in argon clusters Chemical Physics Letters. 302: 595-601. DOI: 10.1016/S0009-2614(99)00162-1 |
0.313 |
|
| 1998 |
Fanourgakis GS, Farantos SC, Lüder C, Velegrakis M, Xantheas SS. Photofragmentation spectra and structures of Sr+Arn, n=2–8 clusters: Experiment and theory Journal of Chemical Physics. 109: 108-120. DOI: 10.1063/1.476527 |
0.464 |
|
| 1998 |
Xantheas SS, Fanourgakis GS, Farantos SC, Velegrakis M. Spectroscopic constants of the X 2Σ+ and A 2Π states of Sr+Ar from first principles: Comparison with experiment Journal of Chemical Physics. 108: 46-49. DOI: 10.1063/1.475363 |
0.384 |
|
| 1998 |
Grebenshchikov SY, Beck C, Schinke R, Farantos SC. Three-dimensional molecular wave packets: Calculation of revival times from periodic orbits Physics Letters A. 243: 208-214. DOI: 10.1016/S0375-9601(98)00236-9 |
0.402 |
|
| 1998 |
Farantos SC. POMULT: A program for computing periodic orbits in hamiltonian systems based on multiple shooting algorithms Computer Physics Communications. 108: 240-258. DOI: 10.1016/S0010-4655(97)00131-8 |
0.318 |
|
| 1998 |
Froudakis G, Fanourgakis G, Farantos S, Xantheas S. Binding energies and structures of C+Arn (n=1–5), clusters from first principles Chemical Physics Letters. 294: 109-116. DOI: 10.1016/S0009-2614(98)00844-6 |
0.344 |
|
| 1998 |
Farantos SC, Beck C, Schinke R. Periodic Orbits And Vibrational Wave Functions For Dcp : Nonlinear Resonances In Isotopically Substituted Molecules Theoretical Chemistry Accounts. 100: 147-153. DOI: 10.1007/S002140050375 |
0.445 |
|
| 1997 |
Beck C, Keller H, Grebenshchikov SY, Schinke R, Farantos SC, Yamashita K, Morokuma K. Highly excited vibrational states of HCP and their analysis in terms of periodic orbits: The genesis of saddle-node states and their spectroscopic signature The Journal of Chemical Physics. 107: 9818-9834. DOI: 10.1063/1.474226 |
0.499 |
|
| 1997 |
Founargiotakis M, Farantos S, Skokos C, Contopoulos G. Bifurcation diagrams of periodic orbits for unbound molecular systems: FH2 Chemical Physics Letters. 277: 456-464. DOI: 10.1016/S0009-2614(97)00931-7 |
0.337 |
|
| 1997 |
Papadakis J, Fanourgakis GS, Farantos SC, Founargiotakis M. Comparison of line search minimization algorithms for exploring topography of multidimensional potential energy surfaces: Mg+Arn case Journal of Computational Chemistry. 18: 1011-1022. DOI: 10.1002/(Sici)1096-987X(199706)18:8<1011::Aid-Jcc5>3.0.Co;2-W |
0.306 |
|
| 1996 |
Farantos SC. Exploring molecular vibrational motions with periodic orbits International Reviews in Physical Chemistry. 15: 345-374. DOI: 10.1080/01442359609353188 |
0.478 |
|
| 1996 |
Farantos SC, Keller H, Schinke R, Yamashita K, Morokuma K. Normal mode and isomerization bending states in HCP: Periodic orbit assignment and spectroscopic signature The Journal of Chemical Physics. 104: 10055-10058. DOI: 10.1063/1.471729 |
0.468 |
|
| 1996 |
Prosmiti R, Farantos SC, Guantes R, Borondo F, Benito RM. A periodic orbit analysis of the vibrationally highly excited LiNC/LiCN: A comparison with quantum mechanics Journal of Chemical Physics. 104: 2921-2931. DOI: 10.1063/1.471113 |
0.415 |
|
| 1995 |
Prosmiti R, Farantos SC. Periodic orbits, bifurcation diagrams and the spectroscopy of C2H2 system Journal of Chemical Physics. 103: 3299-3314. DOI: 10.1063/1.470264 |
0.437 |
|
| 1994 |
Prosmiti R, Farantos SC, Taylor HS. A periodic orbit approach to the spectroscopy and dynamics of so2c1x1a1 Molecular Physics. 82: 1213-1232. DOI: 10.1080/00268979400100864 |
0.474 |
|
| 1994 |
Eggen BR, Marks AJ, Murrell JN, Farantos SC. Water clusters - a speculation Chemical Physics Letters. 219: 247-251. DOI: 10.1016/0009-2614(94)87053-5 |
0.59 |
|
| 1994 |
Farantos SC. Water clusters: the (H2O)64 case European Physical Journal D. 31: 213-217. DOI: 10.1007/Bf01437839 |
0.369 |
|
| 1993 |
Farantos SC, Zachilas L. Testing molecular potential functions with bifurcation diagrams of periodic orbits Molecular Physics. 80: 1499-1505. DOI: 10.1080/00268979300103171 |
0.42 |
|
| 1993 |
Vegiri A, Farantos SC. Classical dynamics of hydrogen bonded systems : water clusters Journal of Chemical Physics. 98: 4059-4075. DOI: 10.1063/1.465042 |
0.426 |
|
| 1993 |
Farantos SC, Kapetanakis S, Vegiri A. Minimum structures and dynamics of small water clusters The Journal of Physical Chemistry. 97: 12158-12166. DOI: 10.1021/J100149A010 |
0.363 |
|
| 1991 |
Farantos SC, Taylor HS. The photodissociation of O3: A classical dynamical approach for the interpretation of the recurrences in the autocorrelation function The Journal of Chemical Physics. 94: 4887-4895. DOI: 10.1063/1.460573 |
0.398 |
|
| 1990 |
Farantos SC, Gomez Llorente JM, Hahn O, Taylor HS. The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra: HCN/HNC The Journal of Chemical Physics. 93: 76-86. DOI: 10.1063/1.459529 |
0.419 |
|
| 1990 |
Farantos SC, Founargiotakis M. Wave packet dynamics and phase space structure of HCN molecule Chemical Physics. 142: 345-359. DOI: 10.1016/0301-0104(90)80030-2 |
0.422 |
|
| 1990 |
Vegiri A, Farantos SC. Ab initio potential energy surfaces for studying the quenching of CH(A 2Δ) by H2(X 1Σg Chemical Physics Letters. 167: 278-284. DOI: 10.1016/0009-2614(90)87168-Q |
0.438 |
|
| 1990 |
Farantos SC, Llorente JMG, Hahn O, Taylor HS. Classical dynamical analysis of the vibrational spectra for small polyatomic molecules International Journal of Quantum Chemistry. 38: 429-446. DOI: 10.1002/Qua.560382443 |
0.315 |
|
| 1989 |
Mistriotis AD, Flytzanis N, Farantos SC. Potential model for silicon clusters. Physical Review. B, Condensed Matter. 39: 1212-1218. PMID 9948304 DOI: 10.1103/Physrevb.39.1212 |
0.345 |
|
| 1989 |
Founargiotakis M, Farantos SC, Contopoulos G, Polymilis C. Periodic orbits, bifurcations, and quantum mechanical eigenfunctions and spectra The Journal of Chemical Physics. 91: 1389-1402. DOI: 10.1063/1.457151 |
0.386 |
|
| 1989 |
Farantos SC, Founargiotakis M, Polymilis C. Study of molecular phase space structure through families of periodic orbits Chemical Physics. 135: 347-356. DOI: 10.1016/0301-0104(89)80111-9 |
0.371 |
|
| 1988 |
Founargiotakis M, Farantos SC, Tennyson J. Regular/irregular phase space structure of HCN/HNC Journal of Chemical Physics. 88: 1598-1607. DOI: 10.1063/1.454138 |
0.43 |
|
| 1987 |
Farantos SC, Flytzanis N. A classical mechanical analysis of vibrational dephasing and rotational energy redistribution in CO–Ar The Journal of Chemical Physics. 87: 6449-6456. DOI: 10.1063/1.453426 |
0.327 |
|
| 1986 |
Farantos SC. A classical trajectory study of the reaction He(1 S) + H2(B 1Σ u +) → HeH(A 2Σ+) + H(2 S) Molecular Physics. 59: 1273-1275. DOI: 10.1080/00268978600102721 |
0.337 |
|
| 1986 |
Farantos SC. Chaotic structure in the phase space of acetylene Journal of Chemical Physics. 85: 641-642. DOI: 10.1063/1.451596 |
0.346 |
|
| 1986 |
Farantos SC, Tennyson J. On the vibrational Born-Oppenheimer separation scheme for molecules with regular and chaotic states Journal of Chemical Physics. 84: 6210-6217. DOI: 10.1063/1.450764 |
0.399 |
|
| 1986 |
Tennyson J, Brocks G, Farantos SC. Transition intensities and fluorescence lifetimes for regular and chaotic states of LiCN Chemical Physics. 104: 399-407. DOI: 10.1016/0301-0104(86)85028-5 |
0.376 |
|
| 1985 |
Farantos SC. A quasiclassical study of collisions of He with HD(B 1Σ+ u ) Molecular Physics. 54: 835-845. DOI: 10.1080/00268978500103201 |
0.464 |
|
| 1985 |
Farantos SC, Tennyson J. Quantum and classical vibrational chaos in floppy molecules Journal of Chemical Physics. 82: 800-809. DOI: 10.1063/1.448506 |
0.421 |
|
| 1985 |
Farantos SC, Tennyson J. Rovibrational spectrum of the excited potential energy surface of He+H2 (B 1Σu+) Journal of Chemical Physics. 82: 2163-2164. DOI: 10.1063/1.448355 |
0.401 |
|
| 1985 |
Tennyson J, Farantos SC. Routes to Vibrational Chaos in Triatomic-Molecules Chemical Physics. 93: 237-244. DOI: 10.1016/0301-0104(85)80021-5 |
0.457 |
|
| 1984 |
Theodorakopoulos G, Farantos SC, Buenker RJ, Peyerimhoff SD. MRD-CI calculations on the potential energy curves of the ground and excited electronic states of the noble-gas hydrides, HeH, NeH and ArH Journal of Physics B: Atomic and Molecular Physics. 17: 1453-1462. DOI: 10.1088/0022-3700/17/8/008 |
0.427 |
|
| 1984 |
Farantos SC, Murrell JN, Carter S. Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2 Chemical Physics Letters. 108: 367-372. DOI: 10.1016/0009-2614(84)85208-2 |
0.638 |
|
| 1983 |
Murrell JN, Craven W, Farantos SC. Classical dynamics of the reaction of s(3p) with 02(3∑g-) Molecular Physics. 49: 1077-1084. DOI: 10.1080/00268978300101781 |
0.553 |
|
| 1983 |
Farantos SC, Theodorakopoulos G, Nicolaides CA. A non-van der Waals minimum of the He(1S) + H2(B 1Σu+) excited surface Chemical Physics Letters. 100: 263-267. DOI: 10.1016/0009-2614(83)87289-3 |
0.432 |
|
| 1982 |
Farantos SC, Murrell JN, Hajduk JC. Monte Carlo calculations of classical density of states for non-separable polyatomic potential energy surfaces Chemical Physics. 68: 109-117. DOI: 10.1016/0301-0104(82)85085-4 |
0.645 |
|
| 1982 |
Farantos SC. Exponentially divergent trajectories and RRKM behaviour of Ar3 clusters Chemical Physics Letters. 92: 379-382. DOI: 10.1016/0009-2614(82)83432-5 |
0.38 |
|
| 1981 |
Farantos SC, Murrell JN. Studies on atom-triatom reactive scattering. Classical dynamics of H + C2H collisions Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 77: 2279-2288. DOI: 10.1039/F29817702279 |
0.636 |
|
| 1981 |
Farantos SC, Murrell JN. On the transition from quasiperiodic to stochastic classical motion on real polyatomic potential energy surfaces Chemical Physics. 55: 205-214. DOI: 10.1016/0301-0104(81)85021-5 |
0.655 |
|
| 1981 |
Farantos SC, Murrell JN. Application of the strong-coupling correspondence principle to atom–triatom collinear collisions International Journal of Quantum Chemistry. 19: 95-104. DOI: 10.1002/Qua.560190109 |
0.526 |
|
| 1980 |
Farantos SC, Murrell JN. A classical trajectory study of the reaction H+HCO→H2+CO Molecular Physics. 40: 883-891. DOI: 10.1080/00268978000101951 |
0.457 |
|
| 1978 |
Farantos SC, Murrell JN. Classical dynamics of the O + ClO → Cl + O2 and Cl + O3 → ClO + O2 reactions International Journal of Quantum Chemistry. 14: 659-674. DOI: 10.1002/Qua.560140513 |
0.548 |
|
| 1977 |
Murrell JN, Farantos S. An analytical function for the potential energy surface of ozone Molecular Physics. 34: 1185-1188. DOI: 10.1080/00268977700102431 |
0.585 |
|
| 1977 |
Farantos S, Leisegang EC, Murrell JN, Sorbie K, Texeira-Dias JJ, Varandas AJC. Analytical potentials for triatomic molecules from spectroscopic data III. Application to a2b molecules whose surfaces have more than one minimum Molecular Physics. 34: 947-962. DOI: 10.1080/00268977700102261 |
0.616 |
|
| Show low-probability matches. |
