Language:
English
繁體中文
Help
Login
Back
Switch To:
Labeled
|
MARC Mode
|
ISBD
Thom H. Dunning, Jr. = A Festschrift...
~
SpringerLink (Online service)
Thom H. Dunning, Jr. = A Festschrift from Theoretical Chemistry Accounts /
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Thom H. Dunning, Jr./ edited by Angela K. Wilson, Kirk A. Peterson, David E. Woon.
Reminder of title:
A Festschrift from Theoretical Chemistry Accounts /
other author:
Wilson, Angela K.
Description:
VII, 357 p. 154 illus., 98 illus. in color.online resource. :
Contained By:
Springer Nature eBook
Subject:
Chemistry, Physical and theoretical. -
Online resource:
https://doi.org/10.1007/978-3-662-47051-0
ISBN:
9783662470510
Thom H. Dunning, Jr. = A Festschrift from Theoretical Chemistry Accounts /
Thom H. Dunning, Jr.
A Festschrift from Theoretical Chemistry Accounts /[electronic resource] :edited by Angela K. Wilson, Kirk A. Peterson, David E. Woon. - 1st ed. 2015. - VII, 357 p. 154 illus., 98 illus. in color.online resource. - Highlights in Theoretical Chemistry,102194-8666 ;. - Highlights in Theoretical Chemistry,8.
From the Contents: Thom H. Dunning: Contributions to Chemical Theory and Computing -- Transition metal atomic multiplet states through the lens of single reference coupled-cluster and the equation-of-motion coupled-cluster methods -- Negative Electron Affinities From Conventional Electronic Structure Methods -- Molecular Orbital Interpretation of the Metal-Metal Multiple Bonding in Coaxial Dibenzene Dimetal Compounds of Iron, Manganese, and Chromium.
In this Festschrift celebrating the career of Thom H. Dunning, Jr., selected researchers in theoretical chemistry present research highlights on major developments in the field. Originally published in the journal Theoretical Chemistry Accounts, these outstanding contributions are now available in a hardcover print format, as well as a special electronic edition. This volume provides valuable content for all researchers in theoretical chemistry, and will especially benefit those research groups and libraries with limited access to the journal.
ISBN: 9783662470510
Standard No.: 10.1007/978-3-662-47051-0doiSubjects--Topical Terms:
557299
Chemistry, Physical and theoretical.
LC Class. No.: QD450-801
Dewey Class. No.: 541.2
Thom H. Dunning, Jr. = A Festschrift from Theoretical Chemistry Accounts /
LDR
:02514nam a22004095i 4500
001
966286
003
DE-He213
005
20200705143328.0
007
cr nn 008mamaa
008
201211s2015 gw | s |||| 0|eng d
020
$a
9783662470510
$9
978-3-662-47051-0
024
7
$a
10.1007/978-3-662-47051-0
$2
doi
035
$a
978-3-662-47051-0
050
4
$a
QD450-801
072
7
$a
PNRP
$2
bicssc
072
7
$a
SCI013050
$2
bisacsh
072
7
$a
PNRP
$2
thema
082
0 4
$a
541.2
$2
23
245
1 0
$a
Thom H. Dunning, Jr.
$h
[electronic resource] :
$b
A Festschrift from Theoretical Chemistry Accounts /
$c
edited by Angela K. Wilson, Kirk A. Peterson, David E. Woon.
250
$a
1st ed. 2015.
264
1
$a
Berlin, Heidelberg :
$b
Springer Berlin Heidelberg :
$b
Imprint: Springer,
$c
2015.
300
$a
VII, 357 p. 154 illus., 98 illus. in color.
$b
online resource.
336
$a
text
$b
txt
$2
rdacontent
337
$a
computer
$b
c
$2
rdamedia
338
$a
online resource
$b
cr
$2
rdacarrier
347
$a
text file
$b
PDF
$2
rda
490
1
$a
Highlights in Theoretical Chemistry,
$x
2194-8666 ;
$v
10
505
0
$a
From the Contents: Thom H. Dunning: Contributions to Chemical Theory and Computing -- Transition metal atomic multiplet states through the lens of single reference coupled-cluster and the equation-of-motion coupled-cluster methods -- Negative Electron Affinities From Conventional Electronic Structure Methods -- Molecular Orbital Interpretation of the Metal-Metal Multiple Bonding in Coaxial Dibenzene Dimetal Compounds of Iron, Manganese, and Chromium.
520
$a
In this Festschrift celebrating the career of Thom H. Dunning, Jr., selected researchers in theoretical chemistry present research highlights on major developments in the field. Originally published in the journal Theoretical Chemistry Accounts, these outstanding contributions are now available in a hardcover print format, as well as a special electronic edition. This volume provides valuable content for all researchers in theoretical chemistry, and will especially benefit those research groups and libraries with limited access to the journal.
650
0
$a
Chemistry, Physical and theoretical.
$3
557299
650
0
$a
Atomic structure .
$3
1253596
650
0
$a
Molecular structure .
$3
1253597
650
0
$a
Physical chemistry.
$3
1148725
650
1 4
$a
Theoretical and Computational Chemistry.
$3
670313
650
2 4
$a
Atomic/Molecular Structure and Spectra.
$3
783942
650
2 4
$a
Physical Chemistry.
$3
668972
700
1
$a
Wilson, Angela K.
$e
editor.
$4
edt
$4
http://id.loc.gov/vocabulary/relators/edt
$3
1261914
700
1
$a
Peterson, Kirk A.
$e
editor.
$4
edt
$4
http://id.loc.gov/vocabulary/relators/edt
$3
1261915
700
1
$a
Woon, David E.
$e
editor.
$4
edt
$4
http://id.loc.gov/vocabulary/relators/edt
$3
1261916
710
2
$a
SpringerLink (Online service)
$3
593884
773
0
$t
Springer Nature eBook
776
0 8
$i
Printed edition:
$z
9783662470527
776
0 8
$i
Printed edition:
$z
9783662470503
776
0 8
$i
Printed edition:
$z
9783662526385
830
0
$a
Highlights in Theoretical Chemistry,
$x
2194-8666 ;
$v
8
$3
1257198
856
4 0
$u
https://doi.org/10.1007/978-3-662-47051-0
912
$a
ZDB-2-CMS
912
$a
ZDB-2-SXC
950
$a
Chemistry and Materials Science (SpringerNature-11644)
950
$a
Chemistry and Material Science (R0) (SpringerNature-43709)
based on 0 review(s)
Multimedia
Reviews
Add a review
and share your thoughts with other readers
Export
pickup library
Processing
...
Change password
Login