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Guosen Yan: A Festschrift from Theoretical Chemistry Accounts

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Bibliographic Details
Format:	Electronic eBook
Language:	English
Published:	Berlin, Heidelberg Springer 2015
Series:	Highlights in Theoretical Chemistry 8
Subjects:	Chemistry Chemistry, Physical organic Theoretical and Computational Chemistry Atomic/Molecular Structure and Spectra Physical Chemistry Chemie
Online Access:	FAW01 UBT01 Volltext Inhaltsverzeichnis Abstract
Physical Description:	1 Online-Ressource (VI, 209 p. 133 illus., 99 illus. in color)
ISBN:	9783662478455
DOI:	10.1007/978-3-662-47845-5

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MARC


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adam_text	GUOSEN YAN / : 2015 TABLE OF CONTENTS / INHALTSVERZEICHNIS A TRIBUTE TO GUOSEN YAN IRON CARBONYL THIOBORONYLS: EFFECT OF SUBSTITUTION OF SULFUR FOR OXYGEN IN THE VIABILITY OF BINUCLEAR COMPLEXES TOWARDS DISSOCIATION REACTIONS FIRST-PRINCIPLES INVESTIGATIONS ON THE ANISOTROPIC CHARGE TRANSPORT IN 4,4 -BIS((E)-2-(NAPHTHALEN-2-YL)VINYL)-1,1 -BIPHENYL SINGLE CRYSTAL DFT AND TD-DFT STUDIES ON OSMACYCLE DYES WITH TUNABLE PHOTOELECTRONIC PROPERTIES FOR SOLAR CELLS HEMIBOND COMPLEXES BETWEEN H2S AND FREE RADICALS (F, CL, BR, AND OH) THERMAL DECOMPOSITION OF FOX-7 STUDIED BY AB INITIO MOLECULAR DYNAMICS SIMULATIONS ADSORPTION OF WATER MOLECULES ON SODIUM-CHLORIDE TRIMER NUMERICAL SOLUTION OF SOLVENT REORGANIZATION ENERGY AND ITS APPLICATION IN ELECTRON TRANSFER REACTION MICROWAVE AND INFRARED SPECTRA OF CO-(PH2)2, CO-(OD2)2, AND MIXED CO-PH2-HE TRIMERS NO ADSORPTION AND TRANSFORMATION ON THE BAO SURFACES FROM DENSITY FUNCTIONAL THEORY CALCULATIONS STATE-TO-STATE QUANTUM VERSUS CLASSICAL DYNAMICS STUDY OF THE OH+CO→H+CO2 REACTION IN FULL DIMENSIONS (J=0): CHECKING THE VALIDITY OF THE QUASICLASSICAL TRAJECTORY METHOD HOW THE MOLECULAR FACE AND THE INTERACTION VARY AS H ATOM APPROACH H2 MOLECULE A COMPARISON STUDY OF THE H+CH4 AND H+SIH4 REACTIONS WITH EIGHT-DIMENSIONAL QUANTUM DYNAMICS: NORMAL MODE VERSUS LOCAL MODE IN THE REACTANT MOLECULE VIBRATION ELECTROSTATIC POTENTIALS OF CAMPTOTHECIN AND ITS ANALOGUES ANALYSIS ON A FAILURE OF THE CC2 COUPLED-CLUSTER METHOD FOR BOND LENGTHS OF SNO AND PBO THE COMBINED CASPT2 AND CASSCF STUDIES ON PHOTOLYSIS OF 3-THIENYLDIAZOMETHANE AND SUBSEQUENT REACTIONS THEORETICAL STUDY ON THE WORKING MECHANISM OF A REVERSIBLE LIGHT-DRIVEN ROTARY MOLECULAR MOTOR MECHANISM AND REGIOSELECTIVITY OF THE CYCLOADDITION BETWEEN NITRONE AND DIRHODIUM VINYLCARBENE CATALYZED BY RH2(O2CH)4: A COMPUTATIONAL STUDY.-STATE-TO-STATE QUANTUM DYNAMICS OF THE N(4S) + C2( 1Σ+) →CN( 2Σ+) + C(3P) REACTION QUANTUM DYNAMICS STEREOSELECTIVE INCLUSION MECHANISM OF KETOPROFEN INTO Β-CYCLODEXTRIN: INSIGHTS FROM MOLECULAR DYNAMICS SIMULATIONS AND FREE ENERGY CALCULATIONS TESTING EXCHANGE-CORRELATION FUNCTIONALS AT FRACTIONAL ELECTRON NUMBERS A NEW AB INITIO POTENTIAL ENERGY SURFACE AND INFRARED SPECTRA FOR THE HE-CS2 COMPLEX TRANSITION BETWEEN DIRECT GAP AND INDIRECT GAP IN TWO DIMENSIONAL HYDROGENATED HONEYCOMB SIXGE1−X ALLOYS DIESES SCHRIFTSTUECK WURDE MASCHINELL ERZEUGT. GUOSEN YAN / : 2015 ABSTRACT / INHALTSTEXT IN THIS FESTSCHRIFT DEDICATED TO THE 85TH BIRTHDAY OF PROFESSOR GUOSEN YAN, 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 DIESES SCHRIFTSTUECK WURDE MASCHINELL ERZEUGT.
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dewey-full	541.2
dewey-hundreds	500 - Natural sciences and mathematics
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dewey-search	541.2
dewey-sort	3541.2
dewey-tens	540 - Chemistry and allied sciences
discipline	Chemie / Pharmazie
doi_str_mv	10.1007/978-3-662-47845-5
format	Electronic eBook
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indexdate	2024-07-10T07:08:24Z
institution	BVB
isbn	9783662478455
language	English
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physical	1 Online-Ressource (VI, 209 p. 133 illus., 99 illus. in color)
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series	Highlights in Theoretical Chemistry
series2	Highlights in Theoretical Chemistry
spelling	Guosen Yan A Festschrift from Theoretical Chemistry Accounts Hua Guo, Daiqian Xie, Weitao Yang, ed. Berlin, Heidelberg Springer 2015 1 Online-Ressource (VI, 209 p. 133 illus., 99 illus. in color) txt rdacontent c rdamedia cr rdacarrier Highlights in Theoretical Chemistry 8 Chemistry Chemistry, Physical organic Theoretical and Computational Chemistry Atomic/Molecular Structure and Spectra Physical Chemistry Chemie Guo, Hua Sonstige oth Xie, Daiqian Sonstige oth Yang, Weitao Sonstige oth Erscheint auch als Druckausgabe 978-3-662-47844-8 Highlights in Theoretical Chemistry 8 (DE-604)BV042604895 8 https://doi.org/10.1007/978-3-662-47845-5 Verlag Volltext Springer Fremddatenuebernahme application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=028161300&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis Springer Fremddatenuebernahme application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=028161300&sequence=000003&line_number=0002&func_code=DB_RECORDS&service_type=MEDIA Abstract
spellingShingle	Guosen Yan A Festschrift from Theoretical Chemistry Accounts Highlights in Theoretical Chemistry Chemistry Chemistry, Physical organic Theoretical and Computational Chemistry Atomic/Molecular Structure and Spectra Physical Chemistry Chemie
title	Guosen Yan A Festschrift from Theoretical Chemistry Accounts
title_auth	Guosen Yan A Festschrift from Theoretical Chemistry Accounts
title_exact_search	Guosen Yan A Festschrift from Theoretical Chemistry Accounts
title_full	Guosen Yan A Festschrift from Theoretical Chemistry Accounts Hua Guo, Daiqian Xie, Weitao Yang, ed.
title_fullStr	Guosen Yan A Festschrift from Theoretical Chemistry Accounts Hua Guo, Daiqian Xie, Weitao Yang, ed.
title_full_unstemmed	Guosen Yan A Festschrift from Theoretical Chemistry Accounts Hua Guo, Daiqian Xie, Weitao Yang, ed.
title_short	Guosen Yan
title_sort	guosen yan a festschrift from theoretical chemistry accounts
title_sub	A Festschrift from Theoretical Chemistry Accounts
topic	Chemistry Chemistry, Physical organic Theoretical and Computational Chemistry Atomic/Molecular Structure and Spectra Physical Chemistry Chemie
topic_facet	Chemistry Chemistry, Physical organic Theoretical and Computational Chemistry Atomic/Molecular Structure and Spectra Physical Chemistry Chemie
url	https://doi.org/10.1007/978-3-662-47845-5 http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=028161300&sequence=000001&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=028161300&sequence=000003&line_number=0002&func_code=DB_RECORDS&service_type=MEDIA
volume_link	(DE-604)BV042604895
work_keys_str_mv	AT guohua guosenyanafestschriftfromtheoreticalchemistryaccounts AT xiedaiqian guosenyanafestschriftfromtheoreticalchemistryaccounts AT yangweitao guosenyanafestschriftfromtheoreticalchemistryaccounts

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