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8 matching references were found.

Kuntz, A.F.; Boynton, A.W.; David, G.A.; Colyer, K.E.; Poutsma, J.C., The Proton Affinity of Proline Analogues Using the Kinetic Method with Full Entropy Correction, J. Am. Soc. Mass Spectrom., 2002, 13, 72. [all data]

Taylor, R.P.; Kuntz, I.D., Proton acceptor abilities of anions and possible relevance to the Hofmeister series, J. Am. Chem. Soc., 1972, 94, 7963-5. [all data]

Roach, A.C.; Kuntz, P.J., The potential curve of ArH+ and the heats of the reactions Ar+ + H2 --> ArH+ + H and Ar + H2+ --> ArH+ + H, Chem. Commun., 1970, 1336. [all data]

Ding, A.; Karlau, J.; Weise, J.; Kendrick, J.; Kuntz, P.J.; Hillier, I.H.; Guest, M.F., Potential interactions between boron ions and rare gases, J. Chem. Phys., 1978, 68, 2206-2213. [all data]

Roach, A.C.; Kuntz, P.J., Bonding in BeF and consequent unusual progression of vibrational spacings, Mol. Phys., 1982, 45, 853-856. [all data]

Chang, C.C.; Kuntz, P.J., Diatomics-in-molecules potential energy surfaces for the collision-induced dissociation of excited Li2(1«PI»u) by helium atoms, Chem. Phys., 1985, 99, 73-85. [all data]

Kuntz, P.J., A valence-bond diatomics-in-molecules model for the formation of Na+ and Na2+ ions from the interaction of excited sodium atoms with a tungsten surface, Chem. Phys., 1985, 94, 371-384. [all data]

Hesslich, J.; Kuntz, P.J., A diatomics-in-molecules model for singly-ionized argon clusters, Z. Phys. D: At. Mol. Clusters, 1986, 2, 251-252. [all data]