☰ Chemistry Tree

John N. Murrell

Affiliations:

University of Sussex, Falmer, England, United Kingdom

Area:

quantum chemistry

Website:

http://www.quantum-chemistry-history.com/Murr7.htm

Google:

Bio:

http://www.kchn.pg.gda.pl/popsci/dalton.pdf

Mean distance: 7.84

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Parents

Hugh Christopher Longuet-Higgins	grad student	1956	Cambridge
Robert Sanderson Mulliken	post-doc	1956-1957	Chicago
George Porter	research scientist	1965	University of Sheffield

Children

José Teixeira Dias	grad student		University of Sussex
Hua Guo	grad student		University of Sussex
Robert Ditchfield	grad student	1968	University of Sussex
António J. C. Varandas	grad student	1973-1976	University of Sussex
Stavros C. Farantos	grad student	1978	University of Sussex

Collaborators

BETA: Related publications

Publications

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Murrell JN. (2012) The origins and later developments of molecular orbital theory International Journal of Quantum Chemistry. 112: 2875-2879
Dunne LJ, Murrell JN, Manos G, et al. (2006) Exact matrix computation of the statistical mechanics of a cell model of hard sphere phase behaviour Chemical Physics Letters. 421: 47-51
Dunne LJ, Murrell JN. (2004) Simple wavefunctions for dipositronium and the relationship between this species and the hydrogen molecule International Journal of Quantum Chemistry. 96: 512-517
Murrell JN, Wright TG, Danko Bosanac S. (2002) A search for bound levels of the van der waals molecules: H2(a3σu +), HeH(X2σ+), LiH(a3σ+) and LiHe(X2σ+) Journal of Molecular Structure: Theochem. 591: 1-9
Dunne LJ, Murrell JN, Jemmer P. (2001) Analytical potential energy surface and quasi-classical dynamics for the reaction LiH(X,1Σ+)+H(2S) → Li(2S)+H2(X,1Σ+ g) Chemical Physics Letters. 336: 1-6
Hazel C, Johnston RL, Murrell JN. (1999) Empirical potentials for modeling solids, surfaces, and clusters Journal of Solid State Chemistry. 145: 517-540
Liu X, Zhen Z, Cox H, et al. (1998) New potential-energy functions for Cu, Ag and Au solids and their applications to computer simulations on metallic surfaces Science in China, Series B: Chemistry. 41: 567-574
Cox H, Liu X, Murrell JN. (1998) Modelling Cu, Ag and Au surfaces using empirical potentials Molecular Physics. 93: 921-924
Murrell JN. (1998) Semi-empirical electronic structure methods Journal of Molecular Structure: Theochem. 424: 93-99
Bosanac SD, Murrell JN. (1998) Unimolecular dissociation dynamics of helium cluster ions Chemical Physics Letters. 291: 64-70

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