國立虎尾科技大學 |

Frontiers in Quantum Methods and Applications in Chemistry and Physics = Selected Proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013) /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Frontiers in Quantum Methods and Applications in Chemistry and Physics/ edited by M.A.C. Nascimento, Jean Maruani, Erkki J. Brändas, Gerardo Delgado-Barrio.
其他題名:	Selected Proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013) /
其他作者:	Nascimento, M.A.C.
面頁冊數:	XXIII, 289 p. 80 illus., 27 illus. in color.online resource. :
Contained By:	Springer Nature eBook
標題:	Chemistry, Physical and theoretical. -
電子資源:	https://doi.org/10.1007/978-3-319-14397-2
ISBN:	9783319143972

Frontiers in Quantum Methods and Applications in Chemistry and Physics = Selected Proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013) /
Frontiers in Quantum Methods and Applications in Chemistry and PhysicsSelected Proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013) /[electronic resource] :edited by M.A.C. Nascimento, Jean Maruani, Erkki J. Brändas, Gerardo Delgado-Barrio. - 1st ed. 2015. - XXIII, 289 p. 80 illus., 27 illus. in color.online resource. - Progress in Theoretical Chemistry and Physics,291567-7354 ;. - Progress in Theoretical Chemistry and Physics,29.

The Importance of Orbital Analysis -- A General Geometric Representation of Sphere-Sphere Interactions -- Understanding the Electronic Structure Properties of Bare Silver Clusters as Models for Plasmonic Excitation -- Optimized Perturbation Theory for Calculating the Hyperfine Line Shift and Broadening of Heavy Atoms in a Buffer Gas -- Proton Quantum Confinement on Symmetric Dimers of Ammonia and Lower Amine Homologs -- Ab-initio and DFT Study of the Muchimangin-B Molecule -- Molecular Dynamics Analysis of FAAH Complexed with Anand-amide -- Intense Field Molecular Photodissociation: The Adiabatic Views -- Photoionization Spectra and Ionization Potentials of Energetic Mole-cules -- Theoretical Study of Coherent p-electron Rotations in a Nonplanar Chiral Aromatic Molecule Induced by Ultrafast Linearly Polarized UV Pulses -- Full Quantum Calculations of the Diffusion Rate of Adsorbates -- Relativistic Quantum Chemistry: An Advanced Approach to the Construction of the Green Function of the Dirac Equation with Complex Energy and Mean-Field Nuclear Potential -- Spacetime-Based Foundation of Quantum Mechanics and General Relativity -- A Zero-Energy Universe Scenario: from Unstable Chemical States to Biological Evolution and Cosmological Order.

This edited, multi-author volume contains 14 selected, peer–reviewed contributions based on the presentations given at the 18th International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP XVIII), held at Casa da Cultura de Paraty, Rio de Janeiro, Brazil, in December 2013. It is divided into several sections written by leaders in the respective fields of quantum methodology applied to atomic molecular, and condensed matter systems, each containing the most relevant material based on related topics . Recent advances and state-of-the-art developments in the quantum theory of atomic, molecular, and condensed matter systems (including bio and nano structures) are presented.

ISBN: 9783319143972

Standard No.: 10.1007/978-3-319-14397-2doiSubjects--Topical Terms:

557299
Chemistry, Physical and theoretical.

LC Class. No.: QD450-801

Dewey Class. No.: 541.2

Frontiers in Quantum Methods and Applications in Chemistry and Physics = Selected Proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013) /
LDR:03567nam a22004095i 4500 001 965781
003 DE-He213
005 20200706054118.0
007 cr nn 008mamaa
008 201211s2015 gw | s |||| 0|eng d
020 $a 9783319143972 $9 978-3-319-14397-2
024 7 $a 10.1007/978-3-319-14397-2 $2 doi
035 $a 978-3-319-14397-2
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 Frontiers in Quantum Methods and Applications in Chemistry and Physics $h [electronic resource] : $b Selected Proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013) / $c edited by M.A.C. Nascimento, Jean Maruani, Erkki J. Brändas, Gerardo Delgado-Barrio.
250 $a 1st ed. 2015.
264 1 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2015.
300 $a XXIII, 289 p. 80 illus., 27 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 Progress in Theoretical Chemistry and Physics, $x 1567-7354 ; $v 29
505 0 $a The Importance of Orbital Analysis -- A General Geometric Representation of Sphere-Sphere Interactions -- Understanding the Electronic Structure Properties of Bare Silver Clusters as Models for Plasmonic Excitation -- Optimized Perturbation Theory for Calculating the Hyperfine Line Shift and Broadening of Heavy Atoms in a Buffer Gas -- Proton Quantum Confinement on Symmetric Dimers of Ammonia and Lower Amine Homologs -- Ab-initio and DFT Study of the Muchimangin-B Molecule -- Molecular Dynamics Analysis of FAAH Complexed with Anand-amide -- Intense Field Molecular Photodissociation: The Adiabatic Views -- Photoionization Spectra and Ionization Potentials of Energetic Mole-cules -- Theoretical Study of Coherent p-electron Rotations in a Nonplanar Chiral Aromatic Molecule Induced by Ultrafast Linearly Polarized UV Pulses -- Full Quantum Calculations of the Diffusion Rate of Adsorbates -- Relativistic Quantum Chemistry: An Advanced Approach to the Construction of the Green Function of the Dirac Equation with Complex Energy and Mean-Field Nuclear Potential -- Spacetime-Based Foundation of Quantum Mechanics and General Relativity -- A Zero-Energy Universe Scenario: from Unstable Chemical States to Biological Evolution and Cosmological Order.
520 $a This edited, multi-author volume contains 14 selected, peer–reviewed contributions based on the presentations given at the 18th International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP XVIII), held at Casa da Cultura de Paraty, Rio de Janeiro, Brazil, in December 2013. It is divided into several sections written by leaders in the respective fields of quantum methodology applied to atomic molecular, and condensed matter systems, each containing the most relevant material based on related topics . Recent advances and state-of-the-art developments in the quantum theory of atomic, molecular, and condensed matter systems (including bio and nano structures) are presented.
650 0 $a Chemistry, Physical and theoretical. $3 557299
650 0 $a Nanotechnology. $3 557660
650 0 $a Biochemistry. $3 582831
650 1 4 $a Theoretical and Computational Chemistry. $3 670313
650 2 4 $a Biochemistry, general. $3 593881
700 1 $a Nascimento, M.A.C. $e editor. $4 edt $4 http://id.loc.gov/vocabulary/relators/edt $3 1261416
700 1 $a Maruani, Jean. $e editor. $4 edt $4 http://id.loc.gov/vocabulary/relators/edt $3 1261417
700 1 $a Brändas, Erkki J. $e editor. $4 edt $4 http://id.loc.gov/vocabulary/relators/edt $3 1261418
700 1 $a Delgado-Barrio, Gerardo. $e editor. $4 edt $4 http://id.loc.gov/vocabulary/relators/edt $3 1261419
710 2 $a SpringerLink (Online service) $3 593884
773 0 $t Springer Nature eBook
776 0 8 $i Printed edition: $z 9783319143989
776 0 8 $i Printed edition: $z 9783319143965
776 0 8 $i Printed edition: $z 9783319356471
830 0 $a Progress in Theoretical Chemistry and Physics, $x 1567-7354 ; $v 29 $3 1261420
856 4 0 $u https://doi.org/10.1007/978-3-319-14397-2
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)