Results 151 to 160 of about 6,367,328 (195)
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1996
Properties of potential energy surfaces are integral to understanding the dynamics of unimolecular reactions. As discussed in chapter 2, the concept of a potential energy surface arises from the Born-Oppenheimer approximation, which separates electronic motion from vibrational/rotational motion.
Tomas Baer, William L. Hase
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Properties of potential energy surfaces are integral to understanding the dynamics of unimolecular reactions. As discussed in chapter 2, the concept of a potential energy surface arises from the Born-Oppenheimer approximation, which separates electronic motion from vibrational/rotational motion.
Tomas Baer, William L. Hase
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Proceedings of SPE Northern Plains Section Regional Meeting, 1975
American Institute of Mining, Metallurgical, and Petroleum Engineers, Inc. Discussion of this paper is invited. Three copies of any discussion should be sent to the Society of Petroleum Engineers office. Such discussion may be presented at the above meeting and, with the paper, may be considered for publication in one of the two SPE ...
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American Institute of Mining, Metallurgical, and Petroleum Engineers, Inc. Discussion of this paper is invited. Three copies of any discussion should be sent to the Society of Petroleum Engineers office. Such discussion may be presented at the above meeting and, with the paper, may be considered for publication in one of the two SPE ...
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2018
This chapter discusses potential energy surfaces, that is, the electronic energy as a function of the internuclear coordinates as obtained from the electronic Schrödinger equation. It focuses on the general topology of such energy surfaces for unimolecular and bimolecular reactions.
Niels Engholm Henriksen +1 more
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This chapter discusses potential energy surfaces, that is, the electronic energy as a function of the internuclear coordinates as obtained from the electronic Schrödinger equation. It focuses on the general topology of such energy surfaces for unimolecular and bimolecular reactions.
Niels Engholm Henriksen +1 more
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1993
Calculations of spectroscopic parameters require knowledge of a functional representation of the electronic surface. Despite the problems associated with singularities [1] workers will continue to represent surfaces by functional forms. Consequently, there have been numerous functional representations proposed in the literature, with the review of ...
Debra J. Searles +1 more
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Calculations of spectroscopic parameters require knowledge of a functional representation of the electronic surface. Despite the problems associated with singularities [1] workers will continue to represent surfaces by functional forms. Consequently, there have been numerous functional representations proposed in the literature, with the review of ...
Debra J. Searles +1 more
openaire +1 more source
Nanofluidics for osmotic energy conversion
Nature Reviews Materials, 2021Zhen Zhang, Liping Wen, Lei Jiang
exaly
Electroceramics for High-Energy Density Capacitors: Current Status and Future Perspectives
Chemical Reviews, 2021ge wang, Zhilun Lu, Linhao Li
exaly
Rechargeable Batteries for Grid Scale Energy Storage
Chemical Reviews, 2022Yang Jin, Yi Cui, Wei Chen
exaly