東華大學圖書館 |

語系: 繁體中文

說明(常見問題)

回圖書館首頁

手機版館藏查詢

登入

回首頁

切換: 標籤 | MARC模式 | ISBD

Accurate structure determination of ...

Demaison, Jean.

FindBook

Google Book

Amazon

博客來

Accurate structure determination of free molecules

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Accurate structure determination of free molecules/ by Jean Demaison, Natalja Vogt.
作者:	Demaison, Jean.
其他作者:	Vogt, Natalja.
出版者:	Cham :Springer International Publishing : : 2020.,
面頁冊數:	xviii, 277 p. :ill. (some col.), digital ;24 cm.
內容註:	Introduction -- Computational methods -- Diatomic molecules -- Rotation of the polyatomic molecule -- The vibrations of polyatomic molecule -- Equilibrium structures from spectroscopy -- Molecular structures from gas-phase electron diffraction -- Models of chemical bonding and "empirical" methods -- Least-squares method -- Databases with information on molecular structure.
Contained By:	Springer Nature eBook
標題:	Molecular structure. -
電子資源:	https://doi.org/10.1007/978-3-030-60492-9
ISBN:	9783030604929

Accurate structure determination of free molecules
Demaison, Jean.

Accurate structure determination of free molecules[electronic resource] /by Jean Demaison, Natalja Vogt. - Cham :Springer International Publishing :2020. - xviii, 277 p. :ill. (some col.), digital ;24 cm. - Lecture notes in chemistry,v.1050342-4901 ;. - Lecture notes in chemistry ;v.105..

Introduction -- Computational methods -- Diatomic molecules -- Rotation of the polyatomic molecule -- The vibrations of polyatomic molecule -- Equilibrium structures from spectroscopy -- Molecular structures from gas-phase electron diffraction -- Models of chemical bonding and "empirical" methods -- Least-squares method -- Databases with information on molecular structure.

This book presents a detailed look at experimental and computational techniques for accurate structure determination of free molecules. The most fundamental property of a molecule is its structure - it is a prerequisite for determining and understanding most other important properties of molecules. The determination of accurate structures is hampered by a myriad of factors, subjecting the collected data to non-negligible systematic errors. This book explains the origin of these errors and how to mitigate and even avoid them altogether. It features a detailed comparison of the different experimental and computation methods, explaining their interplay and the advantages of their combined use. Armed with this information, the reader will be able to choose the appropriate methods to determine - to a great degree of accuracy - the relevant molecular structure.

ISBN: 9783030604929

Standard No.: 10.1007/978-3-030-60492-9doiSubjects--Topical Terms:

592675
Molecular structure.

LC Class. No.: QD461

Dewey Class. No.: 541.22

Accurate structure determination of free molecules
LDR:02304nmm a2200337 a 4500 001 2257443
003 DE-He213
005 20210318103929.0
006 m d
007 cr nn 008maaau
008 220420s2020 sz s 0 eng d
020 $a 9783030604929 $q (electronic bk.)
020 $a 9783030604912 $q (paper)
024 7 $a 10.1007/978-3-030-60492-9 $2 doi
035 $a 978-3-030-60492-9
040 $a GP $c GP
041 0 $a eng
050 4 $a QD461
072 7 $a PNFS $2 bicssc
072 7 $a SCI078000 $2 bisacsh
072 7 $a PNFS $2 thema
082 0 4 $a 541.22 $2 23
090 $a QD461 $b .D369 2020
100 1 $a Demaison, Jean. $3 3528582
245 1 0 $a Accurate structure determination of free molecules $h [electronic resource] / $c by Jean Demaison, Natalja Vogt.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2020.
300 $a xviii, 277 p. : $b ill. (some col.), digital ; $c 24 cm.
490 1 $a Lecture notes in chemistry, $x 0342-4901 ; $v v.105
505 0 $a Introduction -- Computational methods -- Diatomic molecules -- Rotation of the polyatomic molecule -- The vibrations of polyatomic molecule -- Equilibrium structures from spectroscopy -- Molecular structures from gas-phase electron diffraction -- Models of chemical bonding and "empirical" methods -- Least-squares method -- Databases with information on molecular structure.
520 $a This book presents a detailed look at experimental and computational techniques for accurate structure determination of free molecules. The most fundamental property of a molecule is its structure - it is a prerequisite for determining and understanding most other important properties of molecules. The determination of accurate structures is hampered by a myriad of factors, subjecting the collected data to non-negligible systematic errors. This book explains the origin of these errors and how to mitigate and even avoid them altogether. It features a detailed comparison of the different experimental and computation methods, explaining their interplay and the advantages of their combined use. Armed with this information, the reader will be able to choose the appropriate methods to determine - to a great degree of accuracy - the relevant molecular structure.
650 0 $a Molecular structure. $3 592675
650 0 $a Spectrum analysis. $3 520440
650 0 $a Atomic structure. $3 578760
650 1 4 $a Spectroscopy/Spectrometry. $3 1084899
650 2 4 $a Atomic/Molecular Structure and Spectra. $3 1066408
650 2 4 $a Spectroscopy and Microscopy. $3 1066375
650 2 4 $a Crystallography and Scattering Methods. $3 3218070
700 1 $a Vogt, Natalja. $3 3454500
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer Nature eBook
830 0 $a Lecture notes in chemistry ; $v v.105. $3 3528583
856 4 0 $u https://doi.org/10.1007/978-3-030-60492-9
950 $a Chemistry and Materials Science (SpringerNature-11644)