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13.

Concepts and methods in modern theoretical chemistry electronic structure and reactivity

Author

Ghosh, Swapan Kumar. Chattaraj, Pratim Kumar.

Preferred Shelf Number

ONLINE

Electronic Access

Distributed by publisher. Purchase or institutional license may be required for access.

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14.

Electronic Structure and Number Theory Bohr’s Boldest Dream

Author

Boeyens, Jan C.A. editor. Comba, Peter. editor. SpringerLink (Online service)

Preferred Shelf Number

ONLINE(333507.1)

Electronic Access

http://dx.doi.org/10.1007/978-3-642-31977-8

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15.

Metallic films for electronic, optical and magnetic applications : structure, processing and properties

Author

Barmak, Katayun, author.

Preferred Shelf Number

ONLINE(356007.1)

Electronic Access

ScienceDirect http://www.sciencedirect.com/science/book/9780857090577

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16.

High- and Low-Valent tris-N-Heterocyclic Carbene Iron Complexes A Study of Molecular and Electronic Structure

Author

Vogel, Carola S. author. SpringerLink (Online service)

Preferred Shelf Number

ONLINE

Electronic Access

http://dx.doi.org/10.1007/978-3-642-27254-7

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17.

Computational methods for large systems electronic structure approaches for biotechnology and nanotechnology

Author

Reimers, Jeffrey R. Wiley InterScience (Online service)

Preferred Shelf Number

ONLINE

Electronic Access

Wiley InterScience An electronic book accessible through the World Wide Web; click for information
Click here to view book
http://site.ebrary.com/lib/alltitles/Doc?id=10484645

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18.

Advanced calculations for defects in materials : electronic structure methods

Author

Alkauskas, Audrius.

Preferred Shelf Number

TA410 A379 2011

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Beytepe Library~1

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19.

Electronic Structure and Magnetism of 3d-Transition Metal Pnictides

Author

Motizuki, Kazuko. author. Ido, Hideaki. author. Itoh, Tadaei. author. Morifuji, Masato. author. SpringerLink (Online service)

Preferred Shelf Number

ONLINE

Electronic Access

http://dx.doi.org/10.1007/978-3-642-03420-6

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20.

Cover image for Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory

Full-Potential Electronic Structure Method Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory

Author

Wills, John M. author. Eriksson, Olle. author. Andersson, Per. author. Delin, Anna. author. Grechnyev, Oleksiy. author.

Preferred Shelf Number

ONLINE

Electronic Access

http://dx.doi.org/10.1007/978-3-642-15144-6

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21.

Molecular structure understanding steric and electronic effects from molecular mechanics

Author

Allinger, Norman L.

Preferred Shelf Number

ONLINE

Electronic Access

Wiley InterScience An electronic book accessible through the World Wide Web; click for information
Click here to view book
http://site.ebrary.com/lib/alltitles/Doc?id=10411602

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22.

Electronic structure and properties of transition metal compounds introduction to the theory

Author

Bersuker, I. B. (Isaak Borisovich), author.

Preferred Shelf Number

ONLINE

Electronic Access

John Wiley http://dx.doi.org/10.1002/9780470573051
Safari Books Online http://proquest.safaribooksonline.com/640 http://proquest.safaribooksonline.com/?fpi=9780470180235
Safari Books Online http://proquest.safaribooksonline.com/9780470180235
http://site.ebrary.com/lib/alltitles/Doc?id=10392965

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23.

Methods of molecular quantum mechanics an introduction to electronic molecular structure

Author

Magnasco, Valerio.

Preferred Shelf Number

ONLINE

Electronic Access

Access restricted to subscribers
Ebook Library http://public.eblib.com/EBLPublic/PublicView.do?ptiID=470630
John Wiley http://dx.doi.org/10.1002/9780470684559
MyiLibrary, Table of contents http://www.myilibrary.com?id=238499&ref=toc
http://site.ebrary.com/lib/alltitles/Doc?id=10351175

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24.

Electronic structure modeling connections between theory and software

Author

Trindle, Carl. Shillady, Donald.

Preferred Shelf Number

ONLINE

Electronic Access

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