Management of patients taking antiplatelet or anticoagulant medication requiring invasive breast procedures: United Kingdom survey of radiologists' and surgeons' current practice von Pritchard, M.G, Townend, J.N, Lester, W.A, England, D.W, Kearins, O, Bradley, S.A

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Monte Carlo algorithms for expectation values of coordinate operators von Barnett, R.N, Reynolds, P.J, Lester, W.A

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Fixed-sample optimization in quantum Monte Carlo using a probability density function von Barnett, R.N., Sun, Zhiwei, Lester, W.A.

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A soft Hartree–Fock pseudopotential for carbon with application to quantum Monte Carlo von Greeff, C. W., Lester, W. A.

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AB initio study of the vibrational spectra of NO3 von KIM, B, HAMMOND, B. L, LESTER, W. A. JR, JOHNSTON, H. S

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Creating a GUI for Zori, a Quantum Monte Carlo Program von Olivares-Amaya, Roberto, Salomón-Ferrer, Romelia, Lester, William A., Amador-Bedolla, Carlos

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Improved trial wave functions in quantum Monte Carlo: Application to acetylene and its dissociation fragments von Barnett, R.N., Xun, Z., Lester, W.A. Jr

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Propargyl radical: an electron localization function study von Krokidis, Xénophon, Moriarty, Nigel W., Lester, Jr, William A., Frenklach, Michael

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Quantum Monte Carlo and density functional theory characterization of 2-cyclopentenone and 3-cyclopentenone formation from O(3P) + cyclopentadiene von Grossman, J.C., Lester, W.A. Jr, Louie, S.G.

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Natural history of PF4 antibodies in vaccine induced immune thrombocytopenia and thrombosis von Craven, B, Lester, W.A, Boyce, S, Thomas, W, Kanny, A, Davies, C, Pavord, S, Hermans, J, Makris, M, Bart-Smith, E, Arnott, S, Hunt, B.J, Chudakou, P, Calvert, A, Singh, D, Scully, M

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Quantum Monte Carlo determination of the atomization energy and heat of formation of propargyl radical von Harkless, J. A. W., Lester, W. A.

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Quantum Monte Carlo and Density Functional Theory Characterization of 2-Cyclopentenone and 3-Cyclopentenone Formation from O(3P) + Cyclopentadiene von Grossman, Jeffrey C, Lester, William A, Louie, Steven G

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Quantum Monte Carlo study of the reaction: C1 + CH3OH -->CH2OH+ HCl von Kollias, A.C., Couronne, O., Lester Jr., W.A.

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Comparison of numerical methods for solving the second-order differential equations of molecular scattering theory von Thomas, L.D, Alexander, M.H, Johnson, B.R, Lester, W.A, Light, J.C, McLenithan, K.D, Parker, G.A, Redmon, M.J, Schmalz, T.G, Secrest, D, Walker, R.B

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Quantum Monte Carlo study of the reaction:Cl+CH3OH->CH2OH+HCl von Kollias, A.C., Couronne, O., Lester Jr., W.A.

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Molecular reorientation cross sections in collisions of He([sup 1][ital S])+D[sub 2]([ital B] [sup 1][Sigma][sup +][sub [ital u]]), HD([ital B] [sup 1][Sigma][sup +][sub [ital u]]) von Odutola, J.A., Lester, W.A. Jr

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The calculation of excited states with quantum Monte Carlo. II, Vibrational excited states von BERNU, B, CEPERLEY, D. M, LESTER, W. A

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Valence quantum Monte Carlo with ab initio effective core potentials von HAMMOND, B. L, REYNOLDS, P. J, LESTER, W. A. JR

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Geometry optimization in quantum Monte Carlo with solution mapping: Application to formaldehyde von Schuetz, C. A., Frenklach, M., Kollias, A. C., Lester, W. A.

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Reorientation cross sections in collisions of He([sup 1][ital S])+H[sub 2]([ital B] [sup 1][Sigma][sub [ital u]][sup +]) von Odutola, J.A., Lester, W.A. Jr, Grimes, R.M.

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