Ab Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3

Ab Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C₃

K Ahmed, GG Balint-Kurti, CM Western

Research output: Contribution to journal › Article (Academic Journal) › peer-review

27 Citations (Scopus)

Translated title of the contribution	Ab Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C₃
Original language	English
Pages (from-to)	10041 - 10051
Number of pages	11
Journal	Journal of Chemical Physics
Volume	121 (20)
DOIs	https://doi.org/10.1063/1.1806820
Publication status	Published - Nov 2004

Publisher: American Institute of Physics

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title = "Ab Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3",

author = "K Ahmed and GG Balint-Kurti and CM Western",

note = "Publisher: American Institute of Physics",

year = "2004",

month = nov,

doi = "10.1063/1.1806820",

language = "English",

volume = "121 (20)",

pages = "10041 -- 10051",

journal = "Journal of Chemical Physics",

issn = "1089-7690",

publisher = "American Institute of Physics (AIP)",

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TY - JOUR

T1 - Ab Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3

AU - Ahmed, K

AU - Balint-Kurti, GG

AU - Western, CM

N1 - Publisher: American Institute of Physics

PY - 2004/11

Y1 - 2004/11

U2 - 10.1063/1.1806820

DO - 10.1063/1.1806820

M3 - Article (Academic Journal)

SN - 1089-7690

VL - 121 (20)

SP - 10041

EP - 10051

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -