Thiophene

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Phase change data

Go To: Top, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tboil357.3 ± 0.6KAVGN/AAverage of 7 values; Individual data points
Quantity Value Units Method Reference Comment
Tfus234.93KN/AGoates, Ott, et al., 1973Uncertainty assigned by TRC = 0.05 K; TRC
Tfus234.94KN/ATimmermans and Hennaut-Roland, 1959Uncertainty assigned by TRC = 0.1 K; TRC
Tfus233.15KN/ATimmermans and Mattaar, 1921Uncertainty assigned by TRC = 0.4 K; TRC
Quantity Value Units Method Reference Comment
Ttriple235.02KN/AFiguiere, Szwarc, et al., 1985Crystal phase 1 phase; Uncertainty assigned by TRC = 0.05 K; TRC
Ttriple234.900KN/AWaddington, Knowlton, et al., 1949Crystal phase 1 phase; Uncertainty assigned by TRC = 0.08 K; TRC
Ttriple234.95KN/AWaddington, Knowlton, et al., 1949Crystal phase 1 phase; Uncertainty assigned by TRC = 0.06 K; TRC
Ttriple233.7KN/AJacobs and Parks, 1934Uncertainty assigned by TRC = 0.4 K; TRC
Quantity Value Units Method Reference Comment
Tc579.4KN/AMajer and Svoboda, 1985 
Tc579.4KN/ACheng, McCoubrey, et al., 1962Uncertainty assigned by TRC = 0.3 K; Visual (5-cm 2-mm bore tubes) in nitrate-nitrite bath, TE or TH cal. vs NPL thermometer J.C.McCoubrey, A.R.Ubbelohde Trans. Faraday Soc. 1960,56,114; TRC
Tc580.KN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 2. K; TRC
Quantity Value Units Method Reference Comment
Pc56.25atmN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 0.6804 atm; TRC
Quantity Value Units Method Reference Comment
Vc0.220l/molN/AKobe, Ravicz, et al., 1956Uncertainty assigned by TRC = 0.005 l/mol; TRC
Quantity Value Units Method Reference Comment
Δvap8.315kcal/molN/AMajer and Svoboda, 1985 
Δvap8.27kcal/molN/AReid, 1972AC
Δvap8.29 ± 0.008kcal/molVHubbard, Scott, et al., 1955see Waddington, Knowlton, et al., 1949, 2; ALS
Δvap8.46kcal/molN/AHubbard, Scott, et al., 1955DRB

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
7.524357.3N/AMajer and Svoboda, 1985 
8.56282.N/ADykyj, Svoboda, et al., 1999Based on data from 267. to 381. K.; AC
8.32348.IEon, Pommier, et al., 1971Based on data from 333. to 373. K.; AC
8.15315.EBWhite, Barnard--Smith, et al., 1952Based on data from 300. to 366. K.; AC
8.05326.N/AWaddington, Knowlton, et al., 1949, 2Based on data from 311. to 393. K.; AC
8.03 ± 0.02319.CWaddington, Knowlton, et al., 1949, 2AC
7.82 ± 0.02336.CWaddington, Knowlton, et al., 1949, 2AC
7.53 ± 0.02357.CWaddington, Knowlton, et al., 1949, 2AC
7.79353.N/AFawcett and Rasmussen, 1945Based on data from 344. to 363. K.; AC
8.4270.N/AMilazzo, 1944Based on data from 228. to 289. K.; AC

Enthalpy of vaporization

ΔvapH = A exp(-βTr) (1 − Tr)β
    ΔvapH = Enthalpy of vaporization (at saturation pressure) (kcal/mol)
    Tr = reduced temperature (T / Tc)

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Temperature (K) A (kcal/mol) β Tc (K) Reference Comment
319. to 357.11.850.288579.4Majer and Svoboda, 1985 

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
333.4 to 373.55.061451790.319-2.805Eon, Pommier, et al., 1971Coefficents calculated by NIST from author's data.
312.21 to 392.944.067871239.578-52.585Waddington, Knowlton, et al., 1949, 2Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Reference Comment
11.2213.Stephenson and Malanowski, 1987Based on data from 195. to 228. K. See also Milazzo, 1956.; AC
12.203.Milazzo, 1944Based on data from 192. to 213. K.; AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
1.19235.2Domalski and Hearing, 1996See also Figuiere, Szwarc, et al., 1985, 2.; AC

Temperature of phase transition

Ttrs (K) Initial Phase Final Phase Reference Comment
90.76crystaline, V'crystaline, IV'Figuiere, Szwarc, et al., 1984Metastable transition.; DH
139.2crystaline, IV'crystaline, III'Figuiere, Szwarc, et al., 1984Metastable transition.; DH
112.35crystaline, Vcrystaline, IVFiguiere, Szwarc, et al., 1984DH
138.5crystaline, IVcrystaline, IIIFiguiere, Szwarc, et al., 1984DH
170.70crystaline, IIIcrystaline, IIFiguiere, Szwarc, et al., 1984DH
175.03crystaline, IIcrystaline, IFiguiere, Szwarc, et al., 1984DH
235.03crystaline, IliquidFiguiere, Szwarc, et al., 1984DH
111.3crystaline, Vcrystaline, IVAndre, Dworkin, et al., 1982DH
136.8crystaline, IVcrystaline, IIIAndre, Dworkin, et al., 1982DH
170.5crystaline, IIIcrystaline, IIAndre, Dworkin, et al., 1982DH
174.5crystaline, IIcrystaline, IAndre, Dworkin, et al., 1982DH

Enthalpy of phase transition

ΔHtrs (kcal/mol) Temperature (K) Initial Phase Final Phase Reference Comment
0.10244. to 170.crystaline, Vcrystaline, IIIFiguiere, Szwarc, et al., 1985, 2DH
0.1935170.70crystaline, IIIcrystaline, IIFiguiere, Szwarc, et al., 1985, 2DH
0.438837. to 216.crystaline, II'crystaline, IFiguiere, Szwarc, et al., 1985, 2DH
1.205235.02crystaline, IliquidFiguiere, Szwarc, et al., 1985, 2DH
0.1524171.6crystaline, IIcrystaline, IWaddington, Knowlton, et al., 1949, 2Anomalous heat capacity 100 to 150 K. Apparently two second order transitions at about 112, 138 K, with small energies involved.; DH
1.2156234.95crystaline, IliquidWaddington, Knowlton, et al., 1949, 2DH
0.2890171.1crystaline, IIcrystaline, IJacobs and Parks, 1934, 2DH
1.187233.7crystaline, IliquidJacobs and Parks, 1934, 2DH

Entropy of phase transition

ΔStrs (cal/mol*K) Temperature (K) Initial Phase Final Phase Reference Comment
0.9644. to 170.crystaline, Vcrystaline, IIIFiguiere, Szwarc, et al., 1985, 2DH
1.13170.70crystaline, IIIcrystaline, IIFiguiere, Szwarc, et al., 1985, 2DH
3.5937. to 216.crystaline, II'crystaline, IFiguiere, Szwarc, et al., 1985, 2DH
5.122235.02crystaline, IliquidFiguiere, Szwarc, et al., 1985, 2DH
0.889171.6crystaline, IIcrystaline, IWaddington, Knowlton, et al., 1949, 2Anomalous; DH
5.174234.95crystaline, IliquidWaddington, Knowlton, et al., 1949, 2DH
1.7171.1crystaline, IIcrystaline, IJacobs and Parks, 1934, 2DH
5.09233.7crystaline, IliquidJacobs and Parks, 1934, 2DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Gas phase ion energetics data

Go To: Top, Phase change data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias

Data compiled as indicated in comments:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
LL - Sharon G. Lias and Joel F. Liebman

View reactions leading to C4H4S+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)8.86 ± 0.02eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)194.8kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity187.5kcal/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
8.85PEKlasinc, Sabljic, et al., 1982LBLHLM
8.85PEGalasso, Klasinc, et al., 1981LLK
9.0 ± 0.1CEMSTedder and Vidaud, 1980LLK
8.87 ± 0.01PEButler and Baer, 1980LLK
~8.8EIVan Veen, 1976LLK
8.80 ± 0.05EIThorstad and Undheim, 1974LLK
8.90PEClark, Gleiter, et al., 1973LLK
9.05CTSAloisi and Pignataro, 1973LLK
8.874 ± 0.005SDiLonardo, Galloni, et al., 1972LLK
9.12 ± 0.05EILinda, Marino, et al., 1971LLK
8.87 ± 0.01PEDerrick, Asbrink, et al., 1971LLK
8.86 ± 0.01PIPotapov and Bazhenov, 1970RDSH
8.80 ± 0.05PEBaker, Betteridge, et al., 1970RDSH
8.87 ± 0.05PEEland, 1969RDSH
8.860 ± 0.005PIWatanabe, Nakayama, et al., 1962RDSH
8.95 ± 0.02SPrice and Walsh, 1941RDSH
8.85PEBajic, Humski, et al., 1985Vertical value; LBLHLM
8.90PEBock and Roth, 1983Vertical value; LBLHLM
8.90PEMellink and Janssen, 1978Vertical value; LLK
8.85PEBozic, Humski, et al., 1977Vertical value; LLK
8.87PESchafer, Schweig, et al., 1973Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
CHS+13.0 ± 0.2C3H3CEMSTedder and Vidaud, 1980LLK
CHS+13.19 ± 0.04C3H3PEButler and Baer, 1980LLK
CHS+13.0 ± 0.2?EIKhvostenko, 1962RDSH
C2H2S+12.5 ± 0.2C2H2CEMSTedder and Vidaud, 1980LLK
C2H2S+12.1 ± 0.1C2H2PEButler and Baer, 1980LLK
C2H2S+10.8 ± 0.2?EIKhvostenko, 1962RDSH
C3HS+12.95 ± 0.05CH3PEButler and Baer, 1980LLK
C3H3+13.0 ± 0.2CHSCEMSTedder and Vidaud, 1980LLK
C3H3+13.06 ± 0.05CHSPEButler and Baer, 1980LLK
C3H3+12.8 ± 0.2?EIKhvostenko, 1962RDSH
C4H3S+12.93 ± 0.07HPEButler and Baer, 1980LLK
S+20.0 ± 0.5?EIStepanov, Perov, et al., 1988LL

De-protonation reactions

C4H3S- + Hydrogen cation = Thiophene

By formula: C4H3S- + H+ = C4H4S

Quantity Value Units Method Reference Comment
Δr381.2 ± 3.1kcal/molG+TSDePuy, Kass, et al., 1988gas phase; Between MeOH, EtOH. D exchange implies anion at C-2.; B
Quantity Value Units Method Reference Comment
Δr373.0 ± 3.0kcal/molIMRBDePuy, Kass, et al., 1988gas phase; Between MeOH, EtOH. D exchange implies anion at C-2.; B

Ion clustering data

Go To: Top, Phase change data, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Michael M. Meot-Ner (Mautner) and Sharon G. Lias

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

C4H4S+ + Thiophene = (C4H4S+ • Thiophene)

By formula: C4H4S+ + C4H4S = (C4H4S+ • C4H4S)

Quantity Value Units Method Reference Comment
Δr16.9kcal/molPHPMSHiraoka, Takimoto, et al., 1987gas phase
Quantity Value Units Method Reference Comment
Δr23.1cal/mol*KPHPMSHiraoka, Takimoto, et al., 1987gas phase

(C4H4S+ • Thiophene) + Thiophene = (C4H4S+ • 2Thiophene)

By formula: (C4H4S+ • C4H4S) + C4H4S = (C4H4S+ • 2C4H4S)

Quantity Value Units Method Reference Comment
Δr7.5kcal/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; ΔrH<

C4H5S+ + Thiophene = (C4H5S+ • Thiophene)

By formula: C4H5S+ + C4H4S = (C4H5S+ • C4H4S)

Quantity Value Units Method Reference Comment
Δr11.5kcal/molPHPMSHiraoka, Takimoto, et al., 1987gas phase; ΔrH<

Vibrational and/or electronic energy levels

Go To: Top, Phase change data, Gas phase ion energetics data, Ion clustering data, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Takehiko Shimanouchi

Symmetry:   C     Symmetry Number σ = 2


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 CH str 3126  C 3126 M gas 3107 p liq.
a1 2 CH str 3098  C 3098 S gas 3084 liq.
a1 3 ip-Ring II 1409  C 1409 S gas 1407 p liq.
a1 4 ip-Ring III 1360  C 1360 VW gas 1358 p liq.
a1 5 CH ip-bend 1083  C 1083 S gas 1081 p liq.
a1 6 CH ip-bend 1036  C 1036 S gas 1035 liq.
a1 7 ip-Ring IV 839  C 839 VS gas 832 p liq.
a1 8 ip-Ring VII 608  C 608 W gas 606 p liq.
a2 9 CH op-bend 903  D 900 ia VW sln. 903 dp liq.
a2 10 CH op-bend 688  D  ia 688 dp liq.
a2 11 op-Ring I 567  D 565 ia VW liq. 567 dp liq.
b1 12 CH str 3125  E Frequencies were estimated from isotopic rule
b1 13 CH str 3086  C 3086 S gas 3076 sh liq.
b1 14 ip-Ring I 1504  D 1504 VW liq. 1502 dp liq.
b1 15 CH ip-bend 1256  C 1256 S gas 1257 liq.
b1 16 CH ip-bend 1085  E OV5). Frequencies were estimated from isotopic rule
b1 17 ip-Ring V 872  C 872 M gas 869 dp liq.
b1 18 ip-Ring VI 751  D 763 VW gas 751 dp liq.
b2 19 CH op-bend 867  E OC919, 2ν19)
b2 20 CH op-bend 712  C 712 VS gas
b2 21 op-Ring II 452  C 452 W gas 453 dp liq.

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
VWVery weak
iaInactive
shShoulder
pPolarized
dpDepolarized
OCFrequency estimated from an overtone or a combination tone indicated in the parentheses.
OVOverlapped by band indicated in parentheses.
C3~6 cm-1 uncertainty
D6~15 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

Go To: Top, Phase change data, Gas phase ion energetics data, Ion clustering data, Vibrational and/or electronic energy levels, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Goates, Ott, et al., 1973
Goates, J.R.; Ott, J.B.; Reeder, J., Solid + liquid phae equilibria and solid compound formation in hexafluorobenzene + benzene, + pyridine, + furan, and + thiophen, J. Chem. Thermodyn., 1973, 5, 135. [all data]

Timmermans and Hennaut-Roland, 1959
Timmermans, J.; Hennaut-Roland, M., Work of the International Bureau of Physico-Chemical Properties physical constants of twenty organic compounds, J. Chim. Phys. Phys.-Chim. Biol., 1959, 56, 984-1023. [all data]

Timmermans and Mattaar, 1921
Timmermans, J.; Mattaar, J.F., Freezing points of orgainic substances VI. New experimental determinations., Bull. Soc. Chim. Belg., 1921, 30, 213. [all data]

Figuiere, Szwarc, et al., 1985
Figuiere, P.; Szwarc, H.; Oguni, M.; Suga, H., Calorimetric study of thiophene from 13 to 300 K. Emergence of two glassy crystalline states, J. Chem. Thermodyn., 1985, 17, 10, 949, https://doi.org/10.1016/0021-9614(85)90008-4 . [all data]

Waddington, Knowlton, et al., 1949
Waddington, G.; Knowlton, J.W.; Scott, D.W.; Oliver, G.D.; Todd, S.S.; Hubbard, W.N.; Smith, J.C.; Huffman, H.M., Thermodynamic Properties of Thiophene, J. Am. Chem. Soc., 1949, 71, 797. [all data]

Jacobs and Parks, 1934
Jacobs, C.J.; Parks, G.S., Thermal data on organic compounds. XIV. Some heat capacity, entropy and free energy data for cyclic substances, J. Am. Chem. Soc., 1934, 56, 1513-17. [all data]

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Cheng, McCoubrey, et al., 1962
Cheng, D.C.H.; McCoubrey, J.C.; Phillips, D.G., Critical Temperatures of Some Organic Cyclic Compounds, Trans. Faraday Soc., 1962, 58, 224. [all data]

Kobe, Ravicz, et al., 1956
Kobe, K.A.; Ravicz, A.E.; Vohra, S.P., Critical Properties and Vapor Pressures of Some Ethers and Heterocyclic Compounds, J. Chem. Eng. Data, 1956, 1, 50. [all data]

Reid, 1972
Reid, Robert C., Handbook on vapor pressure and heats of vaporization of hydrocarbons and related compounds, R. C. Wilhort and B. J. Zwolinski, Texas A Research Foundation. College Station, Texas(1971). 329 pages.$10.00, AIChE J., 1972, 18, 6, 1278-1278, https://doi.org/10.1002/aic.690180637 . [all data]

Hubbard, Scott, et al., 1955
Hubbard, W.N.; Scott, D.W.; Frow, F.R.; Waddington, G., Thiophene: Heat of combustion and chemical thermodynamic properties, J. Am. Chem. Soc., 1955, 77, 5855-58. [all data]

Waddington, Knowlton, et al., 1949, 2
Waddington, G.; Knowlton, J.W.; Scott, D.W.; Oliver, G.D.; Todd, S.S.; Hubbard, W.N.; Smith, J.C.; Huffman, H.M., Thermodynamic propertie of thiophene, J. Am. Chem. Soc., 1949, 71, 797-808. [all data]

Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R., Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]

Eon, Pommier, et al., 1971
Eon, C.; Pommier, C.; Guiochon, G., Vapor pressures and second virial coefficients of some five-membered heterocyclic derivatives, J. Chem. Eng. Data, 1971, 16, 4, 408-410, https://doi.org/10.1021/je60051a008 . [all data]

White, Barnard--Smith, et al., 1952
White, P.T.; Barnard--Smith, D.G.; Fidler, F.A., Vapor Pressure--Temperature Relationships of Sulfur Compounds Related to Petroleum, Ind. Eng. Chem., 1952, 44, 6, 1430-1438, https://doi.org/10.1021/ie50510a064 . [all data]

Fawcett and Rasmussen, 1945
Fawcett, Frank S.; Rasmussen, Herbert E., Physical Properties of Thiophene 1, J. Am. Chem. Soc., 1945, 67, 10, 1705-1709, https://doi.org/10.1021/ja01226a026 . [all data]

Milazzo, 1944
Milazzo, G., Gazz. Chim. Ital., 1944, 74, 58. [all data]

Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw, Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2 . [all data]

Milazzo, 1956
Milazzo, G., Ann. Chim. (Rome), 1956, 46, 1105. [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Figuiere, Szwarc, et al., 1985, 2
Figuiere, P.; Szwarc, H.; Oguni, M.; Suga, H., Calorimetric study of thiophene from 13 to 300 K. Emergence of two glassy crystalline states, J. Chem. Thermodynam., 1985, 17, 949-966. [all data]

Figuiere, Szwarc, et al., 1984
Figuiere, P.; Szwarc, H.; Oguni, M.; Suga, H., Crystalline thiophene - calorimetric evidence for a glassy crystalline state in both phase sequences, J. Phys., Lett., 1984, 45(24), L1167-L1173. [all data]

Andre, Dworkin, et al., 1982
Andre, D.; Dworkin, A.; Figuiere, P.; Fuchs, A.H.; Szwarc, H., Heat capacity of stable and metastable phases of crystalline thiophene, C. R. Seances Acad. Sci., Ser. 2, 1982, 295, 145-147. [all data]

Jacobs and Parks, 1934, 2
Jacobs, C.J.; Parks, G.S., Thermal data on organic compounds. XIV. Some heat capacity, entropy and free energy data for cyclic substances, J. Am. Chem. Soc., 1934, 56, 1513-1517. [all data]

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Klasinc, Sabljic, et al., 1982
Klasinc, L.; Sabljic, A.; Kluge, G.; Rieger, J.; Scholz, M., Chemistry of excited states. Part 13. Assignment of lowest .PI.-ionizations in photoelectron spectra of thiophen, furan, and pyrrole, J. Chem. Soc. Perkin Trans. 2, 1982, 539. [all data]

Galasso, Klasinc, et al., 1981
Galasso, V.; Klasinc, L.; Sabluic, A.; Trinajstic, N.; Pappalardo, G.C.; Steglich, W., Conformation and photoelectron spectra of 2-(2-Furyl)pyrrole and 2-(2-tThienyl)pyrrole, J. Chem. Soc. Perkin Trans. 2, 1981, 127. [all data]

Tedder and Vidaud, 1980
Tedder, J.M.; Vidaud, P.H., Charge exchange mass spectra of thiophene, pyrrole and furan, J. Chem. Soc. Faraday Trans. 2, 1980, 76, 1516. [all data]

Butler and Baer, 1980
Butler, J.J.; Baer, T., Thermochemistry and dissociation dynamics of state-selected C4H4X ions. 1. Thiophene, J. Am. Chem. Soc., 1980, 102, 6764. [all data]

Van Veen, 1976
Van Veen, E.H., Triplet π-π* transitions in thiophene, furan and pyrrole by low-energy electron-impact spectroscopy, Chem. Phys. Lett., 1976, 41, 535. [all data]

Thorstad and Undheim, 1974
Thorstad, O.; Undheim, K., Mass spectrometry of onium compounds. XXIV. Ionisation potential in structure analysis of pyridodiazo-oxides, Chem. Scr., 1974, 6, 222. [all data]

Clark, Gleiter, et al., 1973
Clark, P.A.; Gleiter, R.; Heilbronner, E., Photoelectron spectra of planar sulfur J. Heterocycl. Chem., Tetrahedron, 1973, 29, 3085. [all data]

Aloisi and Pignataro, 1973
Aloisi, G.G.; Pignataro, S., Molecular complexes of substituted thiophens with σ and π acceptors, J. Chem. Soc. Faraday Trans. 1, 1973, 69, 534. [all data]

DiLonardo, Galloni, et al., 1972
DiLonardo, G.; Galloni, G.; Trombetti, A.; Zauli, C., Electronic spectrum of thiophen and some deuterated thiophens, J. Chem. Soc. Faraday Trans., 1972, 68, 2009. [all data]

Linda, Marino, et al., 1971
Linda, P.; Marino, G.; Pignataro, S., A comparison of sensitivities to substituent effects of five- membered heteroaromatic rings in gas phase ionization, J. Chem. Soc. B, 1971, 1585. [all data]

Derrick, Asbrink, et al., 1971
Derrick, P.J.; Asbrink, L.; Edqvist, O.; Lindholm, E., Photoelectron-spectroscopical study of the vibrations of furan, thiophene, pyrrole and cyclopentadiene, Spectrochim. Acta, 1971, 27A, 2525. [all data]

Potapov and Bazhenov, 1970
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Notes

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