The art of choosing the right quantum chemical excited-state method for large molecular systems
Saved in:
| Main Authors: | , |
|---|---|
| Format: | Chapter/Article |
| Language: | English |
| Published: |
19 Sep 2011
|
| In: |
Modeling of molecular properties
Year: 2011, Pages: 29-47 |
| DOI: | 10.1002/9783527636402.ch3 |
| Online Access: | Verlag, Volltext: http://dx.doi.org/10.1002/9783527636402.ch3
|
| Author Notes: | Philipp H.P. Harbach and Andreas Dreuw |
MARC
| LEADER | 00000caa a22000002c 4500 | ||
|---|---|---|---|
| 001 | 1566508886 | ||
| 003 | DE-627 | ||
| 005 | 20220814045601.0 | ||
| 007 | cr uuu---uuuuu | ||
| 008 | 171218s2011 xx |||||o 00| ||eng c | ||
| 024 | 7 | |a 10.1002/9783527636402.ch3 |2 doi | |
| 035 | |a (DE-627)1566508886 | ||
| 035 | |a (DE-576)496508881 | ||
| 035 | |a (DE-599)BSZ496508881 | ||
| 035 | |a (OCoLC)1340983692 | ||
| 040 | |a DE-627 |b ger |c DE-627 |e rda | ||
| 041 | |a eng | ||
| 084 | |a 30 |2 sdnb | ||
| 100 | 1 | |a Harbach, Philipp H. P. |e VerfasserIn |0 (DE-588)1043229140 |0 (DE-627)770437869 |0 (DE-576)394584732 |4 aut | |
| 245 | 1 | 4 | |a The art of choosing the right quantum chemical excited-state method for large molecular systems |c Philipp H.P. Harbach and Andreas Dreuw |
| 264 | 1 | |c 19 Sep 2011 | |
| 300 | |a 19 | ||
| 336 | |a Text |b txt |2 rdacontent | ||
| 337 | |a Computermedien |b c |2 rdamedia | ||
| 338 | |a Online-Ressource |b cr |2 rdacarrier | ||
| 500 | |a Gesehen am 18.12.2017 | ||
| 700 | 1 | |a Dreuw, Andreas |d 1972- |e VerfasserIn |0 (DE-588)1060214598 |0 (DE-627)799305626 |0 (DE-576)416304974 |4 aut | |
| 773 | 0 | 8 | |i Enthalten in |t Modeling of molecular properties |d Weinheim : Wiley-VCH, 2011 |g (2011), Seite 29-47 |h Online Ressource (xxv, 485 pages) |w (DE-627)1656545365 |w (DE-576)485012219 |z 9783527636426 |z 1283869772 |z 3527636420 |z 9783527636419 |z 3527636412 |z 9783527636433 |z 3527636439 |z 9783527636402 |z 3527636404 |z 9781283869775 |7 nnam |a The art of choosing the right quantum chemical excited-state method for large molecular systems |
| 773 | 1 | 8 | |g year:2011 |g pages:29-47 |g extent:19 |a The art of choosing the right quantum chemical excited-state method for large molecular systems |
| 856 | 4 | 0 | |u http://dx.doi.org/10.1002/9783527636402.ch3 |x Verlag |x Resolving-System |3 Volltext |
| 951 | |a AR | ||
| 992 | |a 20171218 | ||
| 993 | |a BookComponentPart | ||
| 994 | |a 2011 | ||
| 998 | |g 1060214598 |a Dreuw, Andreas |m 1060214598:Dreuw, Andreas |d 700000 |d 708000 |e 700000PD1060214598 |e 708000PD1060214598 |k 0/700000/ |k 1/700000/708000/ |p 2 |y j | ||
| 998 | |g 1043229140 |a Harbach, Philipp H. P. |m 1043229140:Harbach, Philipp H. P. |d 700000 |d 708000 |e 700000PH1043229140 |e 708000PH1043229140 |k 0/700000/ |k 1/700000/708000/ |p 1 |x j | ||
| 999 | |a KXP-PPN1566508886 |e 2990171762 | ||
| BIB | |a Y | ||
| JSO | |a {"relHost":[{"disp":"The art of choosing the right quantum chemical excited-state method for large molecular systemsModeling of molecular properties","type":{"media":"Online-Ressource","bibl":"edited-book"},"note":["Includes bibliographical references (pages 466-468) and index. - Print version record"],"part":{"text":"(2011), Seite 29-47","pages":"29-47","extent":"19","year":"2011"},"language":["eng"],"origin":[{"dateIssuedKey":"2011","publisherPlace":"Weinheim","publisher":"Wiley-VCH","dateIssuedDisp":"©2011"}],"physDesc":[{"noteIll":"illustrations","extent":"Online Ressource (xxv, 485 pages)"}],"id":{"eki":["1656545365"],"isbn":["9783527636426","1283869772","3527636420","9783527636419","3527636412","9783527636433","3527636439","9783527636402","3527636404","9781283869775","9783527330218","3527330216"]},"title":[{"title":"Modeling of molecular properties","title_sort":"Modeling of molecular properties"}],"recId":"1656545365","person":[{"family":"Comba","role":"oth","given":"Peter","display":"Comba, Peter"}],"name":{"displayForm":["edited by Peter Comba"]}}],"origin":[{"dateIssuedDisp":"19 Sep 2011","dateIssuedKey":"2011"}],"type":{"media":"Online-Ressource","bibl":"chapter"},"title":[{"title":"The art of choosing the right quantum chemical excited-state method for large molecular systems","title_sort":"art of choosing the right quantum chemical excited-state method for large molecular systems"}],"id":{"eki":["1566508886"],"doi":["10.1002/9783527636402.ch3"]},"physDesc":[{"extent":"19 S."}],"person":[{"display":"Harbach, Philipp H. P.","given":"Philipp H. P.","role":"aut","family":"Harbach"},{"family":"Dreuw","role":"aut","given":"Andreas","display":"Dreuw, Andreas"}],"recId":"1566508886","note":["Gesehen am 18.12.2017"],"language":["eng"],"name":{"displayForm":["Philipp H.P. Harbach and Andreas Dreuw"]}} | ||
| SRT | |a HARBACHPHIARTOFCHOOS1920 | ||