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Potential energy surfaces for ground and excited electronic states of the CF3I molecule and their relevance to its A-band photodissociationALEKSEYEV, Aleksey B; LIEBERMANN, Heinz-Peter; BUENKER, Robert J et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 18, pp 6660-6666, issn 1463-9076, 7 p.Article

Enhanced stability of superheavy nuclei due to high-spin isomerismXU, F. R; ZHAO, E. G; WYSS, R et al.Physical review letters. 2004, Vol 92, Num 25, pp 252501.1-252501.4, issn 0031-9007, 1Article

Generation of full dimensional potential energy surfaces for atmospherically important charge transfer tetratomic complexes: the case of the OMgOO+ radical cationYAZIDI, O; HOCHLAF, M.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 25, pp 10158-10166, issn 1463-9076, 9 p.Article

Magnetic trapping of ultracold Rydberg atomsLESANOVSKY, Igor; SCHMELCHER, Peter.Physical review letters. 2005, Vol 95, Num 5, pp 053001.1-053001.4, issn 0031-9007Article

Nuclear fission modes and fragment mass asymmetries in a five-dimensional deformation spaceMÖLLER, P; MADLAND, D. G; SIERK, A. J et al.Nature (London). 2001, Vol 409, Num 6822, pp 785-790, issn 0028-0836Article

A quick look at hydrogen bondsDOUHAL, A.Science (Washington, D.C.). 1997, Vol 276, Num 5310, pp 221-222, issn 0036-8075Article

Quasiclassical Trajectory Study of CH3NO2 Decomposition via Roaming Mediated Isomerization Using a Global Potential Energy SurfaceHOMAYOON, Zahra; BOWMAN, Joel M.The journal of physical chemistry. A. 2013, Vol 117, Num 46, pp 11665-11672, issn 1089-5639, 8 p.Article

State-to-State Photodissociation Dynamics of H2O in the B-band: Competition between Two Coexisting Nonadiabatic PathwaysLINSEN ZHOU; BIN JIANG; DAIQIAN XIE et al.The journal of physical chemistry. A. 2013, Vol 117, Num 32, pp 6940-6947, issn 1089-5639, 8 p.Article

On the role of vibrationally excited H2 as a source of OH in the mesosphereBALAKRISHNAN, N.Geophysical research letters. 2004, Vol 31, Num 4, pp L04106.1-L04106.4, issn 0094-8276Article

Ternary fission fragmentation of 252Cf for all possible third fragmentsMANIMARAN, K; BALASUBRAMANIAM, M.European physical journal. A, Hadrons and nuclei (Print). 2010, Vol 45, Num 3, pp 293-300, issn 1434-6001, 8 p.Article

Potential energy surfaces and penetrabilities for sub-barrier synthesis of Z = 118 isotopesGHERGHESCU, R. A; GREINER, W; HOFMANN, S et al.The European physical journal. A, Hadrons and nuclei. 2006, Vol 27, Num 1, pp 23-32, 10 p.Article

A completely general methodology for fitting three-dimensional ab initio potential energy surfacesSALAZAR, Michael R.Chemical physics letters. 2002, Vol 359, Num 5-6, pp 460-465, issn 0009-2614Article

Quantum scattering on the Σ-Π intersection of potential energy surfacesOSHEROV, V. I; POLUYANOV, L. V; USHAKOV, V. G et al.Chemical physics. 1994, Vol 185, Num 1, pp 123-128, issn 0301-0104Article

Implications of rotation-inversion-permutation invariance for analytic molecular potential energy surfacesCOLLINS, M. A; PARSONS, D. F.The Journal of chemical physics. 1993, Vol 99, Num 9, pp 6756-6772, issn 0021-9606Article

Rovibrational Energies of the Hydrocarboxyl Radical from a RCCSD(T) StudyMLADENOVIC, Mirjana.The journal of physical chemistry. A. 2013, Vol 117, Num 32, pp 7224-7235, issn 1089-5639, 12 p.Article

Prolate structures in 189Po and 185PbVAN DE VEL, K; ANDREYEV, A. N; KOJOUHAROV, I et al.The European physical journal. A, Hadrons and nuclei. 2005, Vol 24, Num 1, pp 57-62, 6 p.Article

Planar to 3D Transition in the B6Hy AnionsOLSON, J. K; BOLDYREV, A. I.The journal of physical chemistry. A. 2013, Vol 117, Num 7, pp 1614-1620, issn 1089-5639, 7 p.Article

Ab Initio Potential Energy and Dipole Moment Surfaces for CS2: Determination of Molecular Vibrational EnergiesPRADHAN, Ekadashi; CARREON-MACEDO, José-Luis; CUERVO, Javier E et al.The journal of physical chemistry. A. 2013, Vol 117, Num 32, pp 6925-6931, issn 1089-5639, 7 p.Article

Electronic Circular Dichroism in Exciton-Coupled Dimers: Vibronic Spectra from a General All-Coordinates Quantum-Dynamical ApproachPADULA, Daniele; PICCONI, David; LAMI, Alessandro et al.The journal of physical chemistry. A. 2013, Vol 117, Num 16, pp 3355-3368, issn 1089-5639, 14 p.Article

On the possibility of enhanced fission stability for broken-pair excitationsWALKER, P. M; XU, F. R; LIU, H. L et al.Journal of physics. G. Nuclear and particle physics (Print). 2012, Vol 39, Num 10, issn 0954-3899, 105106.1-105106.5Article

Theoretical study of the Si5―n(BH)n2― and Na(Si5―n(BH)n) (n = 0―5) systemsOSORIO, Edison; SERGEEVA, Alina P; SANTOS, Juan Carlos et al.PCCP. Physical chemistry chemical physics (Print). 2012, Vol 14, Num 47, pp 16326-16330, issn 1463-9076, 5 p.Article

Energy surface and conformation dynamics of moleculesSHAITAN, K. V.Russian journal of electrochemistry. 2003, Vol 39, Num 2, pp 198-204, issn 1023-1935, 7 p.Article

Hyperspherical approach to Coulombic three-body systems with different massesYAN ZHOU; LIN, C. D; SHERTZER, J et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 1993, Vol 26, Num 21, pp 3937-3949, issn 0953-4075Article

Quantum effects in the abstraction reaction by H atoms of primary and secondary hydrogens in n-C4H10: a test of a new potential energy surface construction methodXIAO SHAN; CLARY, David C.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 4, pp 1222-1231, issn 1463-9076, 10 p.Article

CASPT2 Study of Photodissociation Pathways of KeteneHONGYAN XIAO; MAEDA, Satoshi; MOROKUMA, Keiji et al.The journal of physical chemistry. A. 2013, Vol 117, Num 32, pp 7001-7008, issn 1089-5639, 8 p.Article

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