(253h) First-Principles Density Functional Theory Modeling Assisted Understanding on the Redox Properties of Nitrogen Doped Organic Molecules

(253h) First-Principles Density Functional Theory Modeling Assisted Understanding on the Redox Properties of Nitrogen Doped Organic Molecules

Author(s):

Publication title:

Computation Molecular Science　and Engineering Forum 2016 : Core Programming Area at the 2016 AIChE Annual Meeting : San Francisco, California, USA, 13-18 November 2016

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

2016

Pub. Year:

2016

Page(from):

95

Page(to):

95

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781510834316 [1510834311]

Language:

English

Call no.:

A08000/2016 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061350
Series ID:	PA00000008
Conf. info. (Name):	Computation Molecular Science　and Engineering Forum ; AIChE Annual Meeting
Conf. info. (Number):	2016
Conf. info. (Venue):	San Francisco, CA, USA
Conf. info. (Date):	2016.11.13-2016.11.18
Note for article:	2016 AIChE Annual Meeting. Computation Molecular Science　and Engineering Forum 2016, San Francisco, California, USA, 13-18 November 2016

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