語系:
繁體中文
English
日文
簡体中文
說明(常見問題)
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Non-relativistic QED theory of the V...
~
Salam, Akbar.
Non-relativistic QED theory of the Van Der Waals dispersion interaction[electronic resource] /
紀錄類型:
書目-電子資源 : Monograph/item
杜威分類號:
530.1433
書名/作者:
Non-relativistic QED theory of the Van Der Waals dispersion interaction/ by Akbar Salam.
作者:
Salam, Akbar.
出版者:
Cham : : Springer International Publishing :, 2016.
面頁冊數:
xii, 105 p. : : ill., digital ;; 24 cm.
Contained By:
Springer eBooks
標題:
Quantum electrodynamics.
標題:
Van der Waals forces.
標題:
Dispersion.
標題:
Chemistry.
標題:
Theoretical and Computational Chemistry.
標題:
Physical Chemistry.
標題:
Math. Applications in Chemistry.
ISBN:
9783319456065
ISBN:
9783319456041
內容註:
Introduction -- Non-Relativistic QED -- Dispersion Interaction Between Two Atoms or Molecules -- Inclusion of Higher Multipole Moments -- van der Waals Dispersion Force Between Three Atoms or Molecules -- Three-Body Dispersion Energy Shift: Contributions from Higher Electric Multipoles.
摘要、提要註:
This book provides details of the calculation of the interaction between two neutral polarizable atoms or molecules using molecular quantum electrodynamics (QED) To better understand the origin of this force, it briefly outlines molecular QED theory, the well-known van der Waals dispersion potential first evaluated by Casimir and Polder, who accounted for retardation effects. It presents different calculation schemes for the evaluation of the dispersion potential and also discusses energy shifts involving electric quadrupole and octupole moments, along with discriminatory dispersion potentials. Further, it explores in detail non-additive dispersion interaction energies between three-bodies, as well as the effects of higher multipole moment correction terms, and provides results for specific geometries such as collinear and equilateral triangles. Lastly, it computes near and far-zone asymptotic limits for both pair and many-body potentials, with the former shown to agree with less rigorous semi-classical calculations.
電子資源:
http://dx.doi.org/10.1007/978-3-319-45606-5
Non-relativistic QED theory of the Van Der Waals dispersion interaction[electronic resource] /
Salam, Akbar.
Non-relativistic QED theory of the Van Der Waals dispersion interaction
[electronic resource] /by Akbar Salam. - Cham :Springer International Publishing :2016. - xii, 105 p. :ill., digital ;24 cm. - SpringerBriefs in molecular science, Electrical and magnetic properties of atoms, molecules, and clusters,2191-5407. - SpringerBriefs in molecular science.Electrical and magnetic properties of atoms, molecules, and clusters..
Introduction -- Non-Relativistic QED -- Dispersion Interaction Between Two Atoms or Molecules -- Inclusion of Higher Multipole Moments -- van der Waals Dispersion Force Between Three Atoms or Molecules -- Three-Body Dispersion Energy Shift: Contributions from Higher Electric Multipoles.
This book provides details of the calculation of the interaction between two neutral polarizable atoms or molecules using molecular quantum electrodynamics (QED) To better understand the origin of this force, it briefly outlines molecular QED theory, the well-known van der Waals dispersion potential first evaluated by Casimir and Polder, who accounted for retardation effects. It presents different calculation schemes for the evaluation of the dispersion potential and also discusses energy shifts involving electric quadrupole and octupole moments, along with discriminatory dispersion potentials. Further, it explores in detail non-additive dispersion interaction energies between three-bodies, as well as the effects of higher multipole moment correction terms, and provides results for specific geometries such as collinear and equilateral triangles. Lastly, it computes near and far-zone asymptotic limits for both pair and many-body potentials, with the former shown to agree with less rigorous semi-classical calculations.
ISBN: 9783319456065
Standard No.: 10.1007/978-3-319-45606-5doiSubjects--Topical Terms:
550279
Quantum electrodynamics.
LC Class. No.: QC680
Dewey Class. No.: 530.1433
Non-relativistic QED theory of the Van Der Waals dispersion interaction[electronic resource] /
LDR
:02406nmm a2200325 a 4500
001
466168
003
DE-He213
005
20160929142500.0
006
m d
007
cr nn 008maaau
008
170415s2016 gw s 0 eng d
020
$a
9783319456065
$q
(electronic bk.)
020
$a
9783319456041
$q
(paper)
024
7
$a
10.1007/978-3-319-45606-5
$2
doi
035
$a
978-3-319-45606-5
040
$a
GP
$c
GP
041
0
$a
eng
050
4
$a
QC680
072
7
$a
PNRP
$2
bicssc
072
7
$a
SCI013050
$2
bisacsh
082
0 4
$a
530.1433
$2
23
090
$a
QC680
$b
.S159 2016
100
1
$a
Salam, Akbar.
$3
670812
245
1 0
$a
Non-relativistic QED theory of the Van Der Waals dispersion interaction
$h
[electronic resource] /
$c
by Akbar Salam.
260
$a
Cham :
$b
Springer International Publishing :
$b
Imprint: Springer,
$c
2016.
300
$a
xii, 105 p. :
$b
ill., digital ;
$c
24 cm.
490
1
$a
SpringerBriefs in molecular science, Electrical and magnetic properties of atoms, molecules, and clusters,
$x
2191-5407
505
0
$a
Introduction -- Non-Relativistic QED -- Dispersion Interaction Between Two Atoms or Molecules -- Inclusion of Higher Multipole Moments -- van der Waals Dispersion Force Between Three Atoms or Molecules -- Three-Body Dispersion Energy Shift: Contributions from Higher Electric Multipoles.
520
$a
This book provides details of the calculation of the interaction between two neutral polarizable atoms or molecules using molecular quantum electrodynamics (QED) To better understand the origin of this force, it briefly outlines molecular QED theory, the well-known van der Waals dispersion potential first evaluated by Casimir and Polder, who accounted for retardation effects. It presents different calculation schemes for the evaluation of the dispersion potential and also discusses energy shifts involving electric quadrupole and octupole moments, along with discriminatory dispersion potentials. Further, it explores in detail non-additive dispersion interaction energies between three-bodies, as well as the effects of higher multipole moment correction terms, and provides results for specific geometries such as collinear and equilateral triangles. Lastly, it computes near and far-zone asymptotic limits for both pair and many-body potentials, with the former shown to agree with less rigorous semi-classical calculations.
650
0
$a
Quantum electrodynamics.
$3
550279
650
0
$a
Van der Waals forces.
$3
670814
650
0
$a
Dispersion.
$3
512080
650
1 4
$a
Chemistry.
$3
182539
650
2 4
$a
Theoretical and Computational Chemistry.
$3
464488
650
2 4
$a
Physical Chemistry.
$3
463766
650
2 4
$a
Math. Applications in Chemistry.
$3
464489
710
2
$a
SpringerLink (Online service)
$3
463450
773
0
$t
Springer eBooks
830
0
$a
SpringerBriefs in molecular science.
$p
Electrical and magnetic properties of atoms, molecules, and clusters.
$3
670813
856
4 0
$u
http://dx.doi.org/10.1007/978-3-319-45606-5
950
$a
Chemistry and Materials Science (Springer-11644)
筆 0 讀者評論
多媒體
多媒體檔案
http://dx.doi.org/10.1007/978-3-319-45606-5
評論
新增評論
分享你的心得
Export
取書館別
處理中
...
變更密碼
登入