Molecular alignment from femtosecond time-resolved photoelectron angular distributions: Nonperturbative calculations on NO
SC Althorpe, T Seideman
– The Journal of Chemical Physics
(1999)
110,
147
(DOI: 10.1063/1.478090)
Wavelet-distributed approximating functional method for solving the Navier-Stokes equation
GW Wei, DS Zhang, SC Althorpe, DJ Kouri, DK Hoffman
– Computer Physics Communications
(1998)
115,
18
Application of the Time-Independent Wave Packet Reactant−Product Decoupling Method to the (J = 0) Li + HF Reaction
SC Althorpe, DJ Kouri, DK Hoffman
– Journal of Physical Chemistry A
(1998)
102,
9494
(DOI: 10.1021/jp981992m)
Lagrange-distributed approximating-functional approach to wave-packet propagation: Application to the time-independent wave-packet reactant-product decoupling method
GW Wei, SC Althorpe, DS Zhang, DJ Kouri, DK Hoffman
– Physical Review A
(1998)
57,
3309
(DOI: 10.1103/PhysRevA.57.3309)
An application of distributed approximating functional-wavelets to reactive scattering
GW Wei, SC Althorpe, DJ Kouri, DK Hoffman
– The Journal of Chemical Physics
(1998)
108,
7065
(DOI: 10.1063/1.476125)
General discussion
ER Davidson, K Morokuma, MT Nguyen, WD Allen, DC Clary, NC Handy, GC Schatz, JC Light, JM Bowman, JZH Zhang, U Manthe, JNL Connor, W Jakubetz, DE Manolopoulos, A Kuppermann, PR Taylor, JB Anderson, FJ Aoiz, JF Castillo, A Lagana, O de Aspuru, JC Tully, D Lemoine, A Dobbyn, S Mahapatra, WH Miller, B Poirier, T Stoecklin, J Hutson, DG Truhlar, GBL Nyman, F Huarte-Larranaga, X Gimenez, SC Althorpe, GG Balint-Kurti, DJ Kouri, GJ Kroes, A Riganelli, E Goldfield, PJ Knowles, C Trindle, HF Schaefer
– FARADAY DISCUSS
(1998)
110,
207
Further partitioning of the reactant-product decoupling equations of state-to-state reactive scattering and their solution by the time-independent wave-packet method
SC Althorpe, DJ Kouri, DK Hoffman
– The Journal of Chemical Physics
(1997)
107,
7816
(DOI: 10.1063/1.475095)
State-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations: application to the three-dimensional H + H2 reaction (for J = 0)
SC Althorpe, DJ Kouri, DK Hoffman
– Chemical Physics Letters
(1997)
275,
173
A Chebyshev method for calculating state-to-state reaction probabilities from the time-independent wavepacket reactant-product decoupling equations
SC Althorpe, DJ Kouri, DK Hoffman
– Journal of Chemical Physics
(1997)
106,
7629
(DOI: 10.1063/1.473766)
A time-independent wavepacket approach to the (t, t′)-method for treating time-dependent Hamiltonian systems
SC Althorpe, DJ Kouri, DK Hoffman, N Moiseyev
– Chemical Physics
(1997)
217,
289
Reactant–product decoupling approach to state-resolved reactive scattering Time-independent wavepacket formulation
SC Althorpe, DJ Kouri, DK Hoffman, JZH Zhang
– Journal of the Chemical Society Faraday Transactions
(1997)
93,
703
(DOI: 10.1039/a606300d)
A new method for calculating the rovibrational states of polyatomics with application to water dimer
SC ALTHORPE, DC CLARY
– Journal of Chemical Physics
(1995)
102,
4390
(DOI: 10.1063/1.469488)
Calculation of the intermolecular bound states for water dimer
SC ALTHORPE, DC CLARY
– The Journal of Chemical Physics
(1994)
101,
3603
(DOI: 10.1063/1.467545)
An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
PR BUNKER, P JENSEN, SC ALTHORPE, DC CLARY
– Journal of Molecular Spectroscopy
(1993)
157,
208
(DOI: 10.1006/jmsp.1993.1017)
CALCULATION OF THE FAR-INFRARED SPECTRA FOR (HF)2, (HCL)2 AND (HBR)2
SC ALTHORPE, DC CLARY, PR BUNKER
– Chemical Physics Letters
(1991)
187,
345
(DOI: 10.1016/0009-2614(91)80264-X)
Comment on geometric phase effects in the hydrogen-exchange reaction
JC Juanes-Marcos, SC Althorpe
– Faraday Discussions
127,
115