Definitive Evidence for the Identification and Function of Renin-Expressing Cholinergic Neurons in the Nucleus Ambiguus.

Authors: Fekete, Éva M., Gomez, Javier, Ghobrial, Mina, Kaminski, Kathren, Muskus, Patricia C., Boychuk, Carie R., Hantke Guixa, Ana, Vazirabad, Ibrahim, Xie, Michelle, Ganiyu, Azeez, Golosova, Daria, Mathieu, Natalia M., Wang, Yoko B., Lu, Ko-Ting, Wackman, Kelsey K., Brozoski, Daniel T., Mouradian, Gary C., Hodges, Matthew R., Segar, Jeffrey L., Grobe, Justin L.

Source: Hypertension (0194911X); Feb2025, Vol. 82 Issue 2, p282-292, 11p

Planar organic spin valves using nanostructured Ni80Fe20 magnetic contacts

Authors: AlQahtani, Hadi, Bryan, Matthew T., Hayward, Thomas J., Hodges, Matthew P., Im, M.-Y., Fischer, Peter, Grell, Martin, Allwood, Dan A.

Source: In Organic Electronics January 2014 15(1):276-280

Investigating the Role of Soil Legacy Effects in the Management of Lespedeza cuneata, an Invasive Legume.

Authors: Hodges, Matthew S., Goodwillie, Carol

Source: Natural Areas Journal; Apr2023, Vol. 43 Issue 2, p124-134, 11p

Analytical potentials for HF dimer and larger HF clusters from ab initio calculations.

Authors: Hodges, Matthew P., Stone, Anthony J., Lago, Enrique Cabaleiro

Source: Journal of Physical Chemistry A; April 2 1998, Vol. 102 Issue 14, p2455-2465, 11p

Contribution of many-body terms to the energy for small water clusters: a comparison of ab initio calculations and accurate model potentials.

Authors: Hodges, Matthew P., Stone, Anthony J., Xantheas, Sotiris S.

Source: Journal of Physical Chemistry A; November 27 1997, Vol. 101, p9163-9168, 6p

Scaled perturbation theory for weak intermolecular forces: the helium dimer

Authors: Hodges, Matthew P. ^∗, Wheatley, Richard J.

Source: In Journal of Molecular Structure: THEOCHEM 2002 591(1):67-76

Application of the overlap model to calculating correlated exchange energies

Authors: Hodges, Matthew P. ^*, Wheatley, Richard J.

Source: In Chemical Physics Letters 2000 326(3):263-268

Global minima of protonated water clusters

Authors: Hodges, Matthew P. ^{a, *}, Wales, David J. ^b

Source: In Chemical Physics Letters 2000 324(4):279-288

Intermolecular potential and second virial coefficient of the water-nitrogen complex.

Authors: Tulegenov, Akyl S., Wheatley, Richard J., Hodges, Matthew P., Harvey, Allan H.

Source: Journal of Chemical Physics; 3/7/2007, Vol. 126 Issue 9, p094305, 11p, 2 Diagrams, 6 Charts, 8 Graphs

Subject Terms: MIXTURES, POTENTIAL energy surfaces, WATER, NITROGEN, EXTRAPOLATION, CHEMICAL bonds, BINDING energy

Intermolecular potential and second virial coefficient of the water–hydrogen complex.

Authors: Hodges, Matthew P.¹ matt@tc.bham.ac.uk, Wheatley, Richard J.², Schenter, Gregory K.³, Harvey, Allan H.⁴

Source: Journal of Chemical Physics. 1/8/2004, Vol. 120 Issue 2, p710-720. 11p. 2 Diagrams, 7 Charts, 6 Graphs.

Subject Terms: *PERTURBATION theory, *HYDROGEN, *ATOMS, *LOW temperatures, *VIRIAL coefficients

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Intermolecular potentials and second virial coefficients of the water–neon and water–argon complexes.

Authors: Hodges, Matthew P., Wheatley, Richard J., Harvey, Allan H.

Source: Journal of Chemical Physics. 10/15/2002, Vol. 117 Issue 15, p7169. 11p. 7 Charts, 8 Graphs.

Subject Terms: *POTENTIAL energy surfaces, *VIRIAL coefficients, *WATER, *NEON, *ARGON

Intermolecular potential and second virial coefficient of the water–helium complex.

Authors: Hodges, Matthew P., Wheatley, Richard J., Harvey, Allan H.

Source: Journal of Chemical Physics. 1/22/2002, Vol. 116 Issue 4, p1397. 9p. 1 Diagram, 7 Charts, 6 Graphs.

Subject Terms: *INTERMOLECULAR forces, *HELIUM, *WATER, *EXPERIMENTS

Modeling small hydronium-water clusters.

Authors: Hodges, Matthew P., Stone, Anthony J.

Source: Journal of Chemical Physics. 4/8/1999, Vol. 110 Issue 14, p6766. 7p.

Subject Terms: *WATER, *OXONIUM ions

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