A quantum dynamical treatment of symmetry-induced kinetic isotope effects in the formation of He₂+JUNKAI XIE; POIRIER, Bill; GELLENE, Gregory I et al.Journal of the American Chemical Society. 2005, Vol 127, Num 48, pp 16969-16975, issn 0002-7863, 7 p.Article

Binding energy and scattering length for diatomic systemsGAO, Bo.Journal of physics. B. Atomic, molecular and optical physics (Print). 2004, Vol 37, Num 21, pp 4273-4279, issn 0953-4075, 7 p.Article

Hsab principle applied to the Time evolution of chemical reactionsPRATIM KUMAR CHATTARAJ; MAITI, Buddhadev.Journal of the American Chemical Society. 2003, Vol 125, Num 9, pp 2705-2710, issn 0002-7863, 6 p.Article

Noble gas-actinide complexes of the CUO molecule with multiple Ar, Kr, and Xe atoms in noble-gas matricesANDREWS, Lester; BINYONG LIANG; JUN LI et al.Journal of the American Chemical Society. 2003, Vol 125, Num 10, pp 3126-3139, issn 0002-7863, 14 p.Article

Orientation dependence of the reaction of K +CH₃CNMACLAGAN, Robert G. A. R.Chemical physics letters. 2003, Vol 373, Num 5-6, pp 586-590, issn 0009-2614, 5 p.Article

A QCT study of the microscopic mechanisms proceeding via the ground PES of the O(¹D) + H₂ (X¹Σ⁺g) → OH(X²Π)+H(²S) reactionHERNANDO, Jordi; SAYOS, R; GONZALEZ, Miguel et al.Chemical physics letters. 2003, Vol 380, Num 1-2, pp 123-134, issn 0009-2614, 12 p.Article

H₂ dissociation by H⁺ and He²⁺ projectiles at intermediate energiesMARTINEZ, S; BERNARDI, G; FOCKE, P et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2003, Vol 36, Num 24, pp 4813-4826, issn 0953-4075, 14 p.Article

Isotope dependence of the lifetime of ozone complexes formed in O + O₂ collisionsSCHINKE, Reinhard; FLEURAT-LESSARD, Paul; GREBENSHCHIKOV, Sergy Yu et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 10, pp 1966-1969, issn 1463-9076, 4 p.Article

Forward scattering due to slow-down of the intermediate in the H + HD → D + H₂ reactionHARICH, Steven A; DONGXU DAI; WANG, Chia C et al.Nature (London). 2002, Vol 419, Num 6904, pp 281-284, issn 0028-0836Article

Density functional theory direct dynamics study on the hydrogen abstraction reaction of CF₃CHFCF₃ + OH → CF₃CFCF₃ + H₂OLIU, Jing-Yao; LI, Ze-Sheng; DAI, Zhen-Wen et al.Chemical physics letters. 2002, Vol 362, Num 1-2, pp 39-46, issn 0009-2614, 8 p.Article

Integral cross-section of the C(³P_J) + O₂(X³Σ^-_g) → CO(X¹Σ⁺) + O(¹D₂) reaction between 0.41 and 12.0 kJ/molGEPPERT, Wolf D; NAULIN, Christian; COSTES, Michel et al.Chemical physics letters. 2002, Vol 364, Num 1-2, pp 121-126, issn 0009-2614, 6 p.Article

Gas-phase reactions of rhenium-oxo species ReO_n⁺, n = 0, 2-6, 8, with O₂, N₂O, CO, H₂O, H₂, CH₄ and C₂H₄BEYER, Martin K; BERG, Christian B; BONDYBEY, Vladimir E et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 10, pp 1840-1847, issn 1463-9076Article

Quasi-classical trajectory study of the DCl/HCl product branching ratios for the Cl + HD reaction on BW2 potential energy surfaceCHEN, Mao-Du; TANG, Bi-Yu; HAN, Ke-Li et al.Chemical physics letters. 2001, Vol 337, Num 4-6, pp 349-354, issn 0009-2614Article

A quasiclassical trajectory study of angular and internal state distributions in h + H₂O and h + D₂O at E_T = 1.4 eVTROYA, Diego; LENDVAY, György; GONZALEZ, Miguel et al.Chemical physics letters. 2001, Vol 343, Num 3-4, pp 420-428, issn 0009-2614Article

Ab initio ground PES and QCT study of the influence of molecular alignment and vibrational excitation on the K + HF → KF + H reactionSAYOS, R; HERNANDO, Jordi; SIERRA, José Daniel et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 21, pp 4701-4711, issn 1463-9076Article

Coupled-channel statistical theory of the N(²d) + H₂and o(1d) + H₂ insertion reactionsRACKHAM, Edward J; HUARTE-LARRANAGA, Fermin; MANOLOPOULOS, David E et al.Chemical physics letters. 2001, Vol 343, Num 3-4, pp 356-364, issn 0009-2614Article

Strong acceleration of chemical reactions occurring through the effects of rotational excitation on collision geometryMIKLAVC, Adolf.ChemPhysChem (Print). 2001, Vol 2, Num 8-9, pp 552-555, issn 1439-4235Article

Two-dimensional atom ellipsoid model for analysing He-Li₂[(A)¹Σ⁺_u] rotational collisions with multiple impactsMARQUES, P. F; BELCHIOR, J. C; BRAGA, J. P et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 24, pp 5521-5527, issn 1463-9076Article

Numbers and densities of states and partition functions from an efficient approach to phase space integrationTAUBMANN, Gerhard; SCHMATZ, Stefan.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 12, pp 2296-2305, issn 1463-9076Conference Paper

Chemiluminescence of alkaline earth monohalides in the collisions of ground state Ca, Sr, and Ba atoms with Cl₂, Br₂, I₂, ICI, and IBrKIERZKOWSKI, P; KOWALSKI, A.The European physical journal. D, Atomic, molecular and optical physics (Print). 2000, Vol 12, Num 3, pp 487-492, issn 1434-6060Article

Quasiclassical trajectory simulation of the O(¹D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surfaceMARTINEZ, T; LUZ HERNANDEZ, M; ALVARINO, J. M et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 4, pp 589-597, issn 1463-9076Article

Crossed-beam videochemiluminescence : Dynamics of the Ba(¹P₁) + N₂O → Bao(a'¹Π, ν' ≤3) + N₂ reactionRINALDI, C. A; DE CASTRO, M; SKOWRONEK, S et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 4, pp 723-727, issn 1463-9076Article

Quantum scattering and quasi-classical trajectory calculations for the H₂ + OH⇄ H₂O + H reaction on a new potential surfacePOGREBNYA, S. K; PALMA, J; CLARY, D. C et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 4, pp 693-700, issn 1463-9076Article

Auto-ionised products from the reaction of sodium clusters with dioxygen : Theory and experimentELLIOTT, S. D; AHLRICHS, R; HAMPE, O et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 15, pp 3415-3424, issn 1463-9076Article

Comparison of the cross-sections and thermal rate constants for the reactions of C(³P_J) atoms with O₂ and NOGEPPERT, W. D; REIGNIER, D; STOECKLIN, T et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 13, pp 2873-2881, issn 1463-9076Article