Acetylene

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Gas phase thermochemistry data

Go To: Top, Phase change data, Reaction thermochemistry 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 as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Δfgas54.190kcal/molReviewChase, 1998Data last reviewed in March, 1961
Δfgas54.3 ± 0.2kcal/molReviewManion, 2002adopted recommendation of Gurvich, Veyts, et al., 1991; DRB
Δfgas54.19 ± 0.19kcal/molCcbWagman, Kilpatrick, et al., 1945Unpublished work of E. J. Prosen; ALS
Quantity Value Units Method Reference Comment
gas,1 bar48.023cal/mol*KReviewChase, 1998Data last reviewed in March, 1961

Constant pressure heat capacity of gas

Cp,gas (cal/mol*K) Temperature (K) Reference Comment
7.015100.Gurvich, Veyts, et al., 1989p=1 bar.; GT
8.501200.
10.53298.15
10.56300.
12.04400.
13.09500.
13.89600.
14.57700.
15.18800.
15.73900.
16.241000.
16.711100.
17.131200.
17.521300.
17.871400.
18.181500.
18.471600.
18.731700.
18.961800.
19.171900.
19.362000.
19.542100.
19.702200.
19.842300.
19.982400.
20.112500.
20.222600.
20.332700.
20.432800.
20.532900.
20.623000.

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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View table.

Temperature (K) 298. to 1100.1100. to 6000.
A 9.72442016.12630
B 9.7353712.808581
C -3.866731-0.483143
D 0.8770890.032551
E -0.157364-2.343790
F 50.3601144.32481
G 56.1675960.59601
H 54.1901154.19011
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in March, 1961 Data last reviewed in March, 1961

Phase change data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry 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 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
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis

Quantity Value Units Method Reference Comment
Tboil189.KN/ABuckingham and Donaghy, 1982BS
Tboil189.6KN/AMaass and Wright, 1921Uncertainty assigned by TRC = 0.3 K; TRC
Quantity Value Units Method Reference Comment
Tfus171.65KN/AMorehouse and Maass, 1931Uncertainty assigned by TRC = 0.5 K; TRC
Tfus191.4KN/AMaass and Russell, 1918Uncertainty assigned by TRC = 1. K; TRC
Tfus191.65KN/AMcIntosh, 1907Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Ttriple192.4KN/AClark and Din, 1950Uncertainty assigned by TRC = 0.5 K; TRC
Ttriple191.35KN/AMaass and Wright, 1921Uncertainty assigned by TRC = 0.3 K; TRC
Quantity Value Units Method Reference Comment
Ptriple1.2657atmN/AClark and Din, 1950Uncertainty assigned by TRC = 0.0038 atm; TRC
Quantity Value Units Method Reference Comment
Tc308.3 ± 0.1KN/ATsonopoulos and Ambrose, 1996 
Tc308.35KN/AGoloborod'ko and Khodeeva, 1972Visual, as Goloborod'ko and Khodeeva Zh.Fiz.Khim. 1969,43,1340; TRC
Tc308.66KN/AKhodeeva, 1966TRC
Tc309.7KN/AMaass and Wright, 1921Uncertainty assigned by TRC = 0.6 K; TRC
Quantity Value Units Method Reference Comment
Pc60.58 ± 0.099atmN/ATsonopoulos and Ambrose, 1996 
Quantity Value Units Method Reference Comment
Vc0.1122l/molN/ATsonopoulos and Ambrose, 1996 
Vc0.113l/molN/AKhodeeva, 1966Visual, samples thoroughly purified; TRC
Quantity Value Units Method Reference Comment
ρc8.91 ± 0.010mol/lN/ATsonopoulos and Ambrose, 1996 

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Method Reference Comment
3.90273.AStephenson and Malanowski, 1987Based on data from 258. to 308. K.; AC
3.99207.AStephenson and Malanowski, 1987Based on data from 192. to 308. K.; AC
3.99210.AStephenson and Malanowski, 1987Based on data from 192. to 225. K.; AC
4.06214.N/AReid, 1972AC
3.92230.N/AAmbrose and Townsend, 1964Based on data from 215. to 308. K.; AC
4.02200.N/AAmbrose, 1956Based on data from 193. to 207. K. See also Boublik, Fried, et al., 1984.; AC

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
214.64 to 308.334.65570909.0797.947Ambrose and Townsend, 1964, 2Coefficents calculated by NIST from author's data.
192.59 to 206.304.19027699.53-21.47Ambrose, 1956, 2Coefficents calculated by NIST from author's data.

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Method Reference Comment
5.62130.AStephenson and Malanowski, 1987Based on data from 98. to 145. K.; AC
5.21162.N/AJones, 1960Based on data from 133. to 191. K.; AC
6.02193.N/AAmbrose, 1956Based on data from 151. to 193. K.; AC
5.43160.AStull, 1947Based on data from 130. to 189. K.; AC
5.28129.ABurbo, 1943Based on data from 89. to 169. K.; AC

Enthalpy of fusion

ΔfusH (kcal/mol) Temperature (K) Reference Comment
0.899192.4Miskiewicz, Rieser, et al., 2010AC

Entropy of fusion

ΔfusS (cal/mol*K) Temperature (K) Reference Comment
4.25142.7Miskiewicz, Rieser, et al., 1976CAL
4.66192.4

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:


Reaction thermochemistry data

Go To: Top, Gas phase thermochemistry data, Phase change 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 as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
MS - José A. Martinho Simões

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C2H- + Hydrogen cation = Acetylene

By formula: C2H- + H+ = C2H2

Quantity Value Units Method Reference Comment
Δr379. ± 5.kcal/molAVGN/AAverage of 8 values; Individual data points
Quantity Value Units Method Reference Comment
Δr370. ± 5.kcal/molAVGN/AAverage of 7 values; Individual data points

COS+ + Acetylene = (COS+ • Acetylene)

By formula: COS+ + C2H2 = (COS+ • C2H2)

Quantity Value Units Method Reference Comment
Δr27.7kcal/molPD/KERDGraul S.T. and Bowers, 1991gas phase; ΔrH>=; M
Δr34.kcal/molPDissOrlando, Friedman, et al., 1990gas phase; M
Δr34.kcal/molPDissOrlando, Friedman, et al., 1990gas phase; M
Δr33.7 ± 5.3kcal/molPDissOrlando, Friedman, et al., 1990gas phase; ΔrH<; M

Cobalt ion (1+) + Acetylene = (Cobalt ion (1+) • Acetylene)

By formula: Co+ + C2H2 = (Co+ • C2H2)

Quantity Value Units Method Reference Comment
Δr43.0 ± 1.9kcal/molIRMPDSurya, Ranatunga, et al., 1997RCD

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
6.5 (+3.1,-0.) CIDArmentrout and Kickel, 1994gas phase; ΔrH >=, guided ion beam CID; M

Nickel ion (1+) + Acetylene = (Nickel ion (1+) • Acetylene)

By formula: Ni+ + C2H2 = (Ni+ • C2H2)

Quantity Value Units Method Reference Comment
Δr44.9 ± 1.9kcal/molIRMPDSurya, Ranatunga, et al., 1997RCD

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
1.7 (+4.3,-0.) CIDArmentrout and Kickel, 1994gas phase; ΔrH>=, guided ion beam CID; M

2Hydrogen + Acetylene = Ethane

By formula: 2H2 + C2H2 = C2H6

Quantity Value Units Method Reference Comment
Δr-74.58 ± 0.15kcal/molChydConn, Kistiakowsky, et al., 1939gas phase; Reanalyzed by Cox and Pilcher, 1970, Original value = -75.06 ± 0.66 kcal/mol; At 355 K; ALS

2,5-Norbornadiene = 1,3-Cyclopentadiene + Acetylene

By formula: C7H8 = C5H6 + C2H2

Quantity Value Units Method Reference Comment
Δr28.00 ± 0.50kcal/molKinWalsh and Wells, 1975gas phase; Reanalyzed by Pedley, Naylor, et al., 1986, Original value = 28.36 ± 0.32 kcal/mol; ALS

C2Na2 (cr) + 2Water (l) = 2(Sodium hydroxide • 1418Water) (solution) + Acetylene (g)

By formula: C2Na2 (cr) + 2H2O (l) = 2(HNaO • 1418H2O) (solution) + C2H2 (g)

Quantity Value Units Method Reference Comment
Δr-38.67 ± 0.36kcal/molRSCJohnson, van Deventer, et al., 1973Please also see Pedley and Rylance, 1977.; MS

C2HCs (cr) + Water (l) = (Cesium hydroxide • 1031Water) (solution) + Acetylene (g)

By formula: C2HCs (cr) + H2O (l) = (HCsO • 1031H2O) (solution) + C2H2 (g)

Quantity Value Units Method Reference Comment
Δr-12.9 ± 0.2kcal/molRSCAder and Hubbard, 1973Please also see Pedley and Rylance, 1977.; MS

C2HNa (cr) + Water (l) = (Sodium hydroxide • 1418Water) (solution) + Acetylene (g)

By formula: C2HNa (cr) + H2O (l) = (HNaO • 1418H2O) (solution) + C2H2 (g)

Quantity Value Units Method Reference Comment
Δr-13.0 ± 0.2kcal/molRSCJohnson, van Deventer, et al., 1973Please also see Pedley and Rylance, 1977.; MS

Copper ion (1+) + Acetylene = (Copper ion (1+) • Acetylene)

By formula: Cu+ + C2H2 = (Cu+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
2.4 (+2.4,-0.) CIDArmentrout and Kickel, 1994gas phase; ΔrH>=, guided ion beam CID; M

2Acetylene = 1-Buten-3-yne

By formula: 2C2H2 = C4H4

Quantity Value Units Method Reference Comment
Δr55.8kcal/molCmReppe, Schlichting, et al., 1948liquid phase; ALS
Δr49.6kcal/molCmReppe, Schlichting, et al., 1948gas phase; ALS

Rh+ + Acetylene = (Rh+ • Acetylene)

By formula: Rh+ + C2H2 = (Rh+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
30.9 CIDChen and Armetrout, 1995gas phase; ΔrH>=, guided ion beam CID; M

Chromium ion (1+) + Acetylene = (Chromium ion (1+) • Acetylene)

By formula: Cr+ + C2H2 = (Cr+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
44.0 (+4.8,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Titanium ion (1+) + Acetylene = (Titanium ion (1+) • Acetylene)

By formula: Ti+ + C2H2 = (Ti+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
60.5 (+4.8,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Lanthanum ion (1+) + Acetylene = (Lanthanum ion (1+) • Acetylene)

By formula: La+ + C2H2 = (La+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
62.6 (+7.2,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Scandium ion (1+) + Acetylene = (Scandium ion (1+) • Acetylene)

By formula: Sc+ + C2H2 = (Sc+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
57.4 (+4.8,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Vanadium ion (1+) + Acetylene = (Vanadium ion (1+) • Acetylene)

By formula: V+ + C2H2 = (V+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
49.0 (+4.8,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Yttrium ion (1+) + Acetylene = (Yttrium ion (1+) • Acetylene)

By formula: Y+ + C2H2 = (Y+ • C2H2)

Enthalpy of reaction

ΔrH° (kcal/mol) T (K) Method Reference Comment
60.5 (+7.2,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Bromine anion + Acetylene = C2H2Br-

By formula: Br- + C2H2 = C2H2Br-

Quantity Value Units Method Reference Comment
Δr8.60kcal/molLPESWild, Milley, et al., 2000gas phase; Given: 8.635±0.009 kcal/mol(0 K); B

C2Ag2 (cr) + 2(Hydrogen chloride • 12.3Water) (solution) = Acetylene (aq) + 2Silver chloride (cr)

By formula: C2Ag2 (cr) + 2(HCl • 12.3H2O) (solution) = C2H2 (aq) + 2AgCl (cr)

Quantity Value Units Method Reference Comment
Δr-18.6 ± 0.1kcal/molRSCFinch, Gardner, et al., 1991MS

(CAS Reg. No. 25012-81-1 • 4294967295Acetylene) + Acetylene = CAS Reg. No. 25012-81-1

By formula: (CAS Reg. No. 25012-81-1 • 4294967295C2H2) + C2H2 = CAS Reg. No. 25012-81-1

Quantity Value Units Method Reference Comment
Δr33.02 ± 0.72kcal/molN/AErvin, Gronert, et al., 1990gas phase; B

Aluminum ion (1+) + Acetylene = (Aluminum ion (1+) • Acetylene)

By formula: Al+ + C2H2 = (Al+ • C2H2)

Quantity Value Units Method Reference Comment
Δr13.0 ± 2.0kcal/molCIDC,EqGStockigt, Schwarz, et al., 1996Anchored to theory; RCD

Ethylene, 1,2-dichloro-, (Z)- = Acetylene + Chlorine

By formula: C2H2Cl2 = C2H2 + Cl2

Quantity Value Units Method Reference Comment
Δr5.1kcal/molKinLaursen and Pimentel, 1989gas phase; Photolyses; ALS

Ethene, chloro- = Acetylene + Hydrogen chloride

By formula: C2H3Cl = C2H2 + HCl

Quantity Value Units Method Reference Comment
Δr24.06 ± 0.28kcal/molCmLacher, Gottlieb, et al., 1962gas phase; ALS

1,3-Cyclopentadiene + Acetylene = 2,5-Norbornadiene

By formula: C5H6 + C2H2 = C7H8

Quantity Value Units Method Reference Comment
Δr-28.0 ± 0.5kcal/molEqkWalsh and Wells, 1975gas phase; ALS

C2H2+ + Acetylene = (C2H2+ • Acetylene)

By formula: C2H2+ + C2H2 = (C2H2+ • C2H2)

Quantity Value Units Method Reference Comment
Δr22.6kcal/molPIOno and Ng, 1982gas phase; M

Iron ion (1+) + Acetylene = (Iron ion (1+) • Acetylene)

By formula: Fe+ + C2H2 = (Fe+ • C2H2)

Quantity Value Units Method Reference Comment
Δr36.1 ± 1.9kcal/molIRMPDSurya, Ranatunga, et al., 1997RCD

(Z)-1,2-Diiodoethylene = Acetylene + Iodine

By formula: C2H2I2 = C2H2 + I2

Quantity Value Units Method Reference Comment
Δr19.9kcal/molEqkFuruyama, Golden, et al., 1968gas phase; ALS

C2H2I2 = Acetylene + Iodine

By formula: C2H2I2 = C2H2 + I2

Quantity Value Units Method Reference Comment
Δr19.9kcal/molEqkFuruyama, Golden, et al., 1968gas phase; ALS

References

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Notes

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

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Manion, 2002
Manion, J.A., Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons, J. Phys. Chem. Ref. Data, 2002, 31, 1, 123-172, https://doi.org/10.1063/1.1420703 . [all data]

Gurvich, Veyts, et al., 1991
Thermodynamic Properties of Individual Substances, 4th edition, Volume 2, Gurvich, L.V.; Veyts, I.V.; Alcock, C.B.;, ed(s)., Hemisphere, New York, 1991. [all data]

Wagman, Kilpatrick, et al., 1945
Wagman, D.D.; Kilpatrick, J.E.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the acetylene hydrocarbons through the pentynes, to 1,500° K, J. Res. NBS, 1945, 35, 467-496. [all data]

Gurvich, Veyts, et al., 1989
Gurvich, L.V.; Veyts, I.V.; Alcock, C.B., Thermodynamic Properties of Individual Substances, 4th ed.; Vols. 1 and 2, Hemisphere, New York, 1989. [all data]

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]

Maass and Wright, 1921
Maass, O.; Wright, C.H., SOME PHYSICAL PROPERTIES OF HYDROCARBONS CONTAINING TWO AND THREE CARBON ATOMS., J. Am. Chem. Soc., 1921, 43, 5, 1098-1111, https://doi.org/10.1021/ja01438a013 . [all data]

Morehouse and Maass, 1931
Morehouse, F.R.; Maass, O., The Preparationa and Physical Properties of Ethyl and Methyl Acetylene, Can. J. Res., 1931, 5, 306. [all data]

Maass and Russell, 1918
Maass, O.; Russell, J., Unsaturation and molecular compound formation, J. Am. Chem. Soc., 1918, 40, 1561-1573. [all data]

McIntosh, 1907
McIntosh, D., The physical properties of liquid and solid acetylene., J. Phys. Chem., 1907, 11, 306-17. [all data]

Clark and Din, 1950
Clark, A.M.; Din, F., Equilibria Between Solid, Liquid, and Gaseous Phases at Low Temperature binary systems acetylene - carbon dioxide, acetylene - ethylene and acetylene - ethane, Trans. Faraday Soc., 1950, 46, 901. [all data]

Tsonopoulos and Ambrose, 1996
Tsonopoulos, C.; Ambrose, D., Vapor-Liquid Critical Properties of Elements and Compounds. 6. Unsaturated Aliphatic Hydrocarbons, J. Chem. Eng. Data, 1996, 41, 645-656. [all data]

Goloborod'ko and Khodeeva, 1972
Goloborod'ko, N.P.; Khodeeva, S.M., Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 235-7. [all data]

Khodeeva, 1966
Khodeeva, S.M., Visual Observation of Gas-Gas Mixture, Russ. J. Phys. Chem. (Engl. Transl.), 1966, 40, 1061-3. [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]

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]

Ambrose and Townsend, 1964
Ambrose, D.; Townsend, R., Vapour pressure of acetylene, Trans. Faraday Soc., 1964, 60, 1025, https://doi.org/10.1039/tf9646001025 . [all data]

Ambrose, 1956
Ambrose, D., The vapour pressures and critical temperatures of acetylene and carbon dioxide, Trans. Faraday Soc., 1956, 52, 772, https://doi.org/10.1039/tf9565200772 . [all data]

Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E., The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]

Ambrose and Townsend, 1964, 2
Ambrose, D.; Townsend, R., Vapour Pressure of Acetylene, Trans. Faraday Soc., 1964, 60, 1025-1029, https://doi.org/10.1039/tf9646001025 . [all data]

Ambrose, 1956, 2
Ambrose, D., The Vapour Pressures and Critical Temperatures of Acetylene and Carbon Dioxide, Trans. Faraday Soc., 1956, 52, 772-781, https://doi.org/10.1039/tf9565200772 . [all data]

Jones, 1960
Jones, A.H., Sublimation Pressure Data for Organic Compounds., J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019 . [all data]

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Burbo, 1943
Burbo, P.Z., Russ. J. Phys. Chem., 1943, 7, 286. [all data]

Miskiewicz, Rieser, et al., 2010
Miskiewicz, Stefan; Rieser, Klaus; Dorfmüller, Thomas, Thermodynamische Untersuchungen an kondensierten Phasen, Berichte der Bunsengesellschaft für physikalische Chemie, 2010, 80, 5, 395-405, https://doi.org/10.1002/bbpc.19760800504 . [all data]

Miskiewicz, Rieser, et al., 1976
Miskiewicz, S.; Rieser, K.; Dorfmuller, T., Thermodynamische Untersuchungen an kondensierten Phasen, Ber. Bunsen-Ges. Physik. Chem., 1976, 80, 5, 395, https://doi.org/10.1002/bbpc.19760800504 . [all data]

Graul S.T. and Bowers, 1991
Graul S.T.; Bowers, M.T., Dynamics of Metastable Dissociation and Photodissociation of the Gas Phase Cluster Ion (OCS.C2H2)+, J. Phys. Chem., 1991, 95, 21, 8328, https://doi.org/10.1021/j100174a055 . [all data]

Orlando, Friedman, et al., 1990
Orlando, T.M.; Friedman, A.; Maier, J.P., Photodissociation Spectroscopy of the [OCS C2H2]+ Cluster, J. Chem. Phys., 1990, 92, 12, 7365, https://doi.org/10.1063/1.458222 . [all data]

Surya, Ranatunga, et al., 1997
Surya, P.I.; Ranatunga, D.R.A.; Freiser, B.S., Infrared Multiphoton Dissociation of MC4H6+ [M=Fe, Co or Ni: C4H6=1,3-butadiene or (C2H2)(C2H4), J. Am. Chem. Soc., 1997, 119, 14, 3351, https://doi.org/10.1021/ja963200c . [all data]

Armentrout and Kickel, 1994
Armentrout, P.B.; Kickel, B.L., Gas Phase Thermochemistry of Transition Metal Ligand Systems: Reassessment of Values and Periodic Trends, in Organometallic Ion Chemistry, B. S. Freiser, ed, 1994. [all data]

Conn, Kistiakowsky, et al., 1939
Conn, J.B.; Kistiakowsky, G.B.; Smith, E.A., Heats of organic reactions. VIII. Some further hydrogenations, including those of some acetylenes, J. Am. Chem. Soc., 1939, 61, 1868-1876. [all data]

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Notes

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