Zobrazeno 1 - 10
of 87
pro vyhledávání: '"Maurice A. Schwartz"'
Publikováno v:
Coastal Geomorphology ISBN: 9781003022077
Coastal Geomorphology
Coastal Geomorphology
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff5769be9788520a7fb8f713bfb1c912
https://doi.org/10.4324/9781003022077-14
https://doi.org/10.4324/9781003022077-14
Autor:
Richard C. Liedtke, Peter A. Kollman, Edward F. Hayes, Phil Pendergast, Stephen Rothenberg, Maurice E. Schwartz
Publikováno v:
International Journal of Quantum Chemistry. 10:77-83
The concept of a quantum chemical system (QCS) as a viable and useful tool in quantum chemical calculations requires that the system be continuously modified and expanded to handle new developments. The MOLE QCS, as originally conceived, was designed
Autor:
Stephen Rothenberg, With Peter Kollman, Maurice E. Schwartz, Edward F. Hayes, Leland C. Allen
Publikováno v:
International Journal of Quantum Chemistry. 4:715-725
A Quantum Chemistry System is proposed as a solution to the problem of implementing new techniques to study molecular structure. The criteria for such a system are described and the MOLE Quantum Chemistry System is presented as a demonstration of the
Autor:
Maurice L. Schwartz
Publikováno v:
The GeoJournal Library ISBN: 9789401075763
Though it is only 300 km from Washington State’s southern to northern borders (from the Columbia River to Canada respectively), the marine coast of the State is 4,334 km in length. Combined with a temperate northwest-coast climate, this extensive c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66440adee41061caf052d48037b9b3e2
https://doi.org/10.1007/978-94-009-2391-1_9
https://doi.org/10.1007/978-94-009-2391-1_9
Autor:
Maurice E. Schwartz, Charles M. Quinn
Publikováno v:
The Journal of Chemical Physics. 74:5181-5185
The chemistry of large systems such as clusters may be readily investigated by valence‐electron theories based on model potentials, but such an approach does not allow for the examination of core‐electron binding energies which are commonly measu
Autor:
Garry Jones, Robert A. Christman, Larry Johnson, Maurice L. Schwartz, Richard Powell, Myrl Beck
Publikováno v:
Journal of Geological Education. 25:141-145
Publikováno v:
The Journal of Chemical Physics. 62:1521-1525
The previously developed simple valence−only electronic structure theory based on atomic core model potentials is extended to many−electron systems containing first row atoms. For a given atom, two additional parameters have been incorporated int
Autor:
Maurice E. Schwartz
Publikováno v:
Applications of Surface Science. :157-163
OAl3, OAl4, and two different OAl6 clusters are used to model O chemisorption in the threefold sites of the (111) face of Al metal. A gaussian-based model potential theory for valence electrons only allows the ready calculation of the equilibrium O p