About: Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity

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About: Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в червні 1994 (uk) article scientifique publié en 1994 (fr) im Juni 1994 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58739094-65CD151A-44C8-4A6A-B9E8-FE32D520A302
publication date	1994-06-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q58739094-0AEA026D-C801-4220-BEA9-5B9209E2E43E wds:Q58739094-23A47901-B9F9-4C30-B858-CF4EE303D159
author name string	Jan M. L. Martin Peter R. Taylor
rdfs:label	Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity (en) Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity (nl)
skos:prefLabel	Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity (en) Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity (nl)
name	Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity (en) Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity (nl)
title	wds:Q58739094-FD6D7B5E-8193-4DD7-88B0-E11ACCB7035A
title	Ab Initio Study of the Isoelectronic Molecules BCN, BNC, and C3 Including Anharmonicity (en)
page(s)	wds:Q58739094-C13CF75C-35F6-4774-9C83-5ED80283F5C3
page(s)	6105-6109
instance of	wds:Q58739094-0F434FD7-0C85-4A05-BE63-CCAC180ED67B
instance of	scholarly article
published in	wds:Q58739094-4C557CC1-2979-4143-A32D-559CFDA0EBC4
published in	The journal of physical chemistry
issue	wds:Q58739094-053E528F-BA8C-4511-924C-B66DA5BF960A
volume	wds:Q58739094-AF986DE6-B719-4006-90F1-71106FC011AD
issue	24
volume	98
DOI	wds:Q58739094-2F31855D-7FE7-4334-846D-FBB11484AE97
DOI	http://dx.doi.org/10.1021/J100075A010
DOI	10.1021/J100075A010
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58739094
is cites work of	The anharmonic force field of ethylene, C2H4, by means of accurate ab initio calculations Accurate ab initio total atomization energies of the Cn clusters (n=2–10) Automated calculation of fundamental frequencies: Application to AlH3 using the coupled-cluster singles-and-doubles with perturbative triples method
is cites work of	wds:Q58687508-3149A5F1-377D-4C62-935A-852E9C812593 wds:Q60495054-009EE598-1F30-45F2-9342-A784002C4ECC wds:Q58739067-8DFE285C-986E-4BA8-BAA5-9B9EAB4D0837

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