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- [2] The molecular structures and energetics of Cl2CO, ClCO, Br2CO, and BrCOJOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (26): : 6227 - 6232Dixon, DAPeterson, KAFrancisco, JS
- [3] CALCULATION OF VIBRATIONAL INTENSITIES OF F2COJOURNAL OF CHEMICAL PHYSICS, 1969, 50 (09): : 3811 - &SEGAL, GABRUNS, RPERSON, WB
- [4] VIBRATIONAL INTENSITIES IN F2CO - SOME CORRECTIONSJOURNAL OF CHEMICAL PHYSICS, 1971, 55 (06): : 2890 - &MCKEAN, DCBRUNS, REPERSON, WBSEGAL, GA
- [5] Ab initio calculations of the structure and dynamics of the H2CO, F2CO, and Cl2CO molecules in electronically excited statesRUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 1999, 73 (09): : 1448 - 1452Bataev, VAPupyshev, VIGodunov, IA
- [6] ION-CYCLOTRON RESONANCE STUDY OF GAS-PHASE ION CHEMISTRY OF CARBONYL HALIDES - CL2CO, F2CO AND CLFCOINTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1976, 22 (1-2): : 189 - 202KARPAS, ZKLEIN, FS
- [7] FORCE CONSTANTS FOR F2CO AND THERMODYNAMIC PROPERTIES FOR F2CO AND FC1COJOURNAL OF CHEMICAL PHYSICS, 1954, 22 (12): : 1953 - 1955LOVELL, RJSTEPHENSON, CVJONES, EA
- [8] Electron impact vibrational excitation of F2CO molecules:: A comparison with H2COCHEMICAL PHYSICS LETTERS, 2006, 425 (1-3) : 1 - 5Kato, HMakochekanwa, CHoshino, MKimura, MCho, HKume, TYamamoto, ATanaka, H
- [9] A theoretical study on the electronic sensitivity of the pristine and Al-doped B24N24 nanoclusters to F2CO and Cl2CO gasesSTRUCTURAL CHEMISTRY, 2017, 28 (06) : 1919 - 1926Nejati, KamelliaHosseinian, AkramVessally, EsmailBekhradnia, AhmadrezaEdjlali, Ladan
- [10] A theoretical study on the electronic sensitivity of the pristine and Al-doped B24N24 nanoclusters to F2CO and Cl2CO gasesStructural Chemistry, 2017, 28 : 1919 - 1926Kamellia NejatiAkram HosseinianEsmail VessallyAhmadreza BekhradniaLadan Edjlali