Copper ion (1+)
- Formula: Cu+
- Molecular weight: 63.545
- IUPAC Standard InChI:
- InChI=1S/Cu/q+1
- Download the identifier in a file.
- IUPAC Standard InChIKey: VMQMZMRVKUZKQL-UHFFFAOYSA-N
- CAS Registry Number: 17493-86-6
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Copper cation
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
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Gas phase thermochemistry data
Go To: Top, 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°gas,1 bar | 53.133 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1984 |
Reaction thermochemistry data
Go To: Top, Gas phase 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:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
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
By formula: Cu+ + H2O = (Cu+ H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 11.9 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
![]() | 35. ± 3. | kcal/mol | CID | Magnera, David, et al., 1989 | gas phase; M |
![]() | 35. ± 3. | kcal/mol | CID | Magnera, David, et al., 1989, 2 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 25. | cal/mol*K | N/A | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 4.4 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
37.5 (+1.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Cu+ H2O) + H2O = (Cu+
2H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 13.9 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
![]() | 39. ± 3. | kcal/mol | CID | Magnera, David, et al., 1989, 2 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 25. | cal/mol*K | N/A | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 6.4 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
40.6 (+1.7,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Cu+ C3H6O) + C3H6O = (Cu+
2C3H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 50.2 ± 1.7 | kcal/mol | CIDT | Chu, 2002 | RCD |
![]() | 15.5 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 25. | cal/mol*K | N/A | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 8.0 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
By formula: Cu+ + C3H6O = (Cu+ C3H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 47.5 ± 1.0 | kcal/mol | CIDT | Chu, 2002 | RCD |
![]() | 14.9 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 25. | cal/mol*K | N/A | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 7.4 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
By formula: (Cu+ CH4O) + CH4O = (Cu+
2CH4O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 13.8 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 25. | cal/mol*K | N/A | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 6.3 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
By formula: Cu+ + CH4O = (Cu+ CH4O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 13.4 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 25. | cal/mol*K | N/A | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 5.9 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Entropy change calculated or estimated, Cu+ from laser desorption; M |
By formula: (Cu+ 2H2O) + H2O = (Cu+
3H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 17. ± 3. | kcal/mol | CID | Magnera, David, et al., 1989, 2 | gas phase; M |
![]() | 16.4 | kcal/mol | HPMS | Holland and Castleman, 1982 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 23.9 | cal/mol*K | HPMS | Holland and Castleman, 1982 | gas phase; M |
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
13.6 (+1.9,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: (Cu+ 3H2O) + H2O = (Cu+
4H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 15. ± 3. | kcal/mol | CID | Magnera, David, et al., 1989, 2 | gas phase; M |
![]() | 16.7 | kcal/mol | HPMS | Holland and Castleman, 1982 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 30.2 | cal/mol*K | HPMS | Holland and Castleman, 1982 | gas phase; M |
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
12.9 (+1.0,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; guided ion beam CID; M |
By formula: Cu+ + N2 = (Cu+ N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 6.2 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Cu+ from laser desrption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 16. | cal/mol*K | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Cu+ from laser desrption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 1.4 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Cu+ from laser desrption; M |
By formula: (Cu+ 2H3N) + H3N = (Cu+
3H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 11.2 ± 1.4 | kcal/mol | CIDT | Walter and Armentrout, 1998 | RCD |
![]() | 14.0 | kcal/mol | HPMS | Holland and Castleman, 1982 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 23.8 | cal/mol*K | HPMS | Holland and Castleman, 1982 | gas phase; M |
By formula: (Cu+ 3H3N) + H3N = (Cu+
4H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 10.0 ± 1.4 | kcal/mol | CIDT | Walter and Armentrout, 1998 | RCD |
![]() | 12.8 | kcal/mol | HPMS | Holland and Castleman, 1982 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 28.7 | cal/mol*K | HPMS | Holland and Castleman, 1982 | gas phase; M |
By formula: Cu+ + Kr = (Cu+ Kr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 5.8 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Cu+ from laser desrption; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 18.8 | cal/mol*K | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Cu+ from laser desrption; M |
By formula: Cu+ + C2H4 = (Cu+ C2H4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 42.1 ± 3.3 | kcal/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
22.7 (+2.6,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; «DELTA»rH>=, guided ion beam CID; M |
By formula: (Cu+ C6H6) + C6H6 = (Cu+
2C6H6)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 37.0 ± 2.9 | kcal/mol | CIDT | Meyer, Khan, et al., 1995 | RCD |
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
37.1 (+2.8,-0.) | CID | Meyer, Khan, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: Cu+ + C6H6 = (Cu+ C6H6)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 52.1 ± 2.4 | kcal/mol | CIDT | Meyer, Khan, et al., 1995 | RCD |
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
52.1 (+2.3,-0.) | CID | Meyer, Khan, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Cu+ 4H3N) + H3N = (Cu+
5H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 12.8 | kcal/mol | HPMS | Holland and Castleman, 1982 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 33.1 | cal/mol*K | HPMS | Holland and Castleman, 1982 | gas phase; M |
By formula: (Cu+ 4H2O) + H2O = (Cu+
5H2O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 14.0 | kcal/mol | HPMS | Holland and Castleman, 1982 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
![]() | 29.1 | cal/mol*K | HPMS | Holland and Castleman, 1982 | gas phase; M |
By formula: (Cu+ N2) + N2 = (Cu+
2N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 2.9 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Cu+ from laser desorption, equilibrium?; M |
By formula: (Cu+ 2CO) + CO = (Cu+
3CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
18.0 (+0.9,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Cu+ 3CO) + CO = (Cu+
4CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
12.6 (+0.7,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: (Cu+ CO) + CO = (Cu+
2CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
41.1 (+0.7,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: Cu+ + C2H2 = (Cu+ C2H2)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
2.4 (+2.4,-0.) | CID | Armentrout and Kickel, 1994 | gas phase; «DELTA»rH>=, guided ion beam CID; M |
By formula: (Cu+ 2N2) + N2 = (Cu+
3N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 2.4 | kcal/mol | HPMS | El-Shall, Schriver, et al., 1989 | gas phase; Cu+ from laser desorption; M |
By formula: Cu+ + CO = (Cu+ CO)
Enthalpy of reaction
![]() |
T (K) | Method | Reference | Comment |
---|---|---|---|---|
35.5 (+1.6,-0.) | CID | Meyer, Chen, et al., 1995 | gas phase; guided ion beam CID; M |
By formula: Cu+ + C2H3N = (Cu+ C2H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 56.9 ± 0.7 | kcal/mol | CIDT | Vitale, 2001 | CH3CN is fifth ligand; RCD |
By formula: (Cu+ H3N) + H3N = (Cu+
2H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 58.8 ± 2.4 | kcal/mol | CIDT | Walter and Armentrout, 1998 | RCD |
By formula: (Cu+ 2C2H6O) + C2H6O = (Cu+
3C2H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 13.1 ± 1.0 | kcal/mol | CIDT | Koizumi, 2001 | RCD |
By formula: (Cu+ 3C2H6O) + C2H6O = (Cu+
4C2H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 10.8 ± 2.4 | kcal/mol | CIDT | Koizumi, 2001 | RCD |
By formula: (Cu+ C2H4) + C2H4 = (Cu+
2C2H4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 41.6 ± 3.1 | kcal/mol | CIDT | Sievers, Jarvis, et al., 1998 | RCD |
By formula: (Cu+ C2H6O) + C2H6O = (Cu+
2C2H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 46.1 ± 1.9 | kcal/mol | CIDT | Koizumi, 2001 | RCD |
By formula: (Cu+ 2C2H3N) + C2H3N = (Cu+
3C2H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 20.1 ± 0.5 | kcal/mol | CIDT | Vitale, 2001 | RCD |
By formula: (Cu+ 3C2H3N) + C2H3N = (Cu+
4C2H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 16.0 ± 0.5 | kcal/mol | CIDT | Vitale, 2001 | RCD |
By formula: (Cu+ 4C2H3N) + C2H3N = (Cu+
5C2H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 14.3 ± 1.0 | kcal/mol | CIDT | Vitale, 2001 | RCD |
By formula: (Cu+ C4H10O2) + C4H10O2 = (Cu+
2C4H10O2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 43.0 ± 1.4 | kcal/mol | CIDT | Koizumi, 2001, 2 | RCD |
By formula: (Cu+ C2H3N) + C2H3N = (Cu+
2C2H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 56.9 ± 2.2 | kcal/mol | CIDT | Vitale, 2001 | RCD |
By formula: (Cu+ 2C3H6O) + C3H6O = (Cu+
3C3H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 15.3 ± 0.5 | kcal/mol | CIDT | Chu, 2002 | RCD |
By formula: (Cu+ 3C3H6O) + C3H6O = (Cu+
4C3H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 14.6 ± 1.2 | kcal/mol | CIDT | Chu, 2002 | RCD |
By formula: (Cu+ C4H5N) + C4H5N = (Cu+
2C4H5N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 44.0 | kcal/mol | RAK | Gapeev and Yang, 2000 | RCD |
By formula: Cu+ + CH3 = (Cu+ CH3)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 29.7 ± 1.7 | kcal/mol | CIDT | Georgiadis, Fisher, et al., 1989 | RCD |
By formula: Cu+ + H3N = (Cu+ H3N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 56.6 ± 3.3 | kcal/mol | CIDT | Walter and Armentrout, 1998 | RCD |
By formula: Cu+ + C5H5N = (Cu+ C5H5N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 58.7 ± 2.5 | kcal/mol | CIDT | Rodgers, Stanley, et al., 2000 | RCD |
By formula: Cu+ + CS = (Cu+ CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 55.9 ± 2.4 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 | RCD |
By formula: Cu+ + C4H4N2 = (Cu+ C4H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 59.6 ± 2.3 | kcal/mol | CIDT | Amunugama and Rodgers, 2001 | RCD |
By formula: Cu+ + C5H5N5 = (Cu+ C5H5N5)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 70.3 ± 2.6 | kcal/mol | CIDT | Rodgers and Armentrout, 2002 | RCD |
By formula: Cu+ + C2H6O = (Cu+ C2H6O)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 44.2 ± 2.9 | kcal/mol | CIDT | Koizumi, 2001 | RCD |
By formula: Cu+ + C4H10O2 = (Cu+ C4H10O2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 63.1 ± 1.9 | kcal/mol | CIDT | Koizumi, 2001, 2 | RCD |
By formula: Cu+ + C4H5N = (Cu+ C4H5N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
![]() | 59.0 | kcal/mol | RAK | Gapeev and Yang, 2000 | RCD |
References
Go To: Top, Gas phase thermochemistry 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]
El-Shall, Schriver, et al., 1989
El-Shall, M.S.; Schriver, K.E.; Whetten, R.L.; Meot-Ner (Mautner), M.,
Ion/Molecule Clustering Thermochemistry by Laser Ionization High - Pressure Mass Spectrometry,
J. Phys. Chem., 1989, 93, 24, 7969, https://doi.org/10.1021/j100361a002
. [all data]
Magnera, David, et al., 1989
Magnera, T.F.; David, D.E.; Michl, J.,
Gas -Phase Water and Hydroxyl Binding Energies for Monopoisitive First - Row Transition - Metal Ions,
J. Am. Chem. Soc., 1989, 111, 11, 4101, https://doi.org/10.1021/ja00193a051
. [all data]
Magnera, David, et al., 1989, 2
Magnera, T.F.; David, D.E.; Stulik, D.; Orth, R.G.; Jorikman, H.T.; Michl, J.,
Production of Hydrated Metal Ions by Fast Ion or Atom Beam Sputtering. Collision - Induced Dissociation and Successive Hydration Energies of Gaseous Cu+ with 1 - 4 Water Molecules,
J. Am. Chem. Soc., 1989, 111, 14, 5036, https://doi.org/10.1021/ja00196a003
. [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]
Chu, 2002
Chu, Y.,
Solvation of Copper Ions by Acetone. Structures and Sequential Binding Energies of Cu+(acetone)x, x=1-4 From Collision-Induced Dissociation and Theoretical Studies,
J. Am. Soc. Mass Spectrom., 2002, 13, 5, 453, https://doi.org/10.1016/S1044-0305(02)00355-0
. [all data]
Holland and Castleman, 1982
Holland, P.M.; Castleman, A.W.,
The Thermochemical Properties of Gas - Phase Transition Metal Ion Complexes,
J. Chem. Phys., 1982, 76, 8, 4195, https://doi.org/10.1063/1.443497
. [all data]
Walter and Armentrout, 1998
Walter, D.; Armentrout, P.B.,
Periodic Trends in Chemical Reactivity: Reactions of Sc+, Y+, La+, and Lu+ with H2, D2 and HD,
J. Am. Chem. Soc., 1998, 120, 13, 3176, https://doi.org/10.1021/ja973202c
. [all data]
Sievers, Jarvis, et al., 1998
Sievers, M.R.; Jarvis, L.M.; Armentrout, P.B.,
Transition Metal Ethene Bonds: Thermochemistry of M+(C2H4)n (M=Ti-Cu, n=1 and 2) Complexes,
J. Am. Chem. Soc., 1998, 120, 8, 1891, https://doi.org/10.1021/ja973834z
. [all data]
Meyer, Khan, et al., 1995
Meyer, F.; Khan, F.A.; Armentrout, P.B.,
Thermochemistry of Transition Metal Benzene complexes: Binding energies of M(C6H6)x+ (x = 1,2) for M = Ti to Cu,
J. Am. Chem. Soc., 1995, 117, 38, 9740, https://doi.org/10.1021/ja00143a018
. [all data]
Meyer, Chen, et al., 1995
Meyer, F.; Chen, Y.M.; Armentrout, P.B.,
Sequential Bond Energies of Cu(CO)x+ and Ag(CO)x+ (x = 1-4),
J. Am. Chem. Soc., 1995, 117, 14, 4071, https://doi.org/10.1021/ja00119a023
. [all data]
Vitale, 2001
Vitale, G.,
Solvation of Copper Ions by Acetonitrile. Structures and Sequential Binding Energies of Cu+(CH3CN)x, x=1-5 From Collision-Induced Dissociation and Theoretical Studies,
J. Phys. Chem. A, 2001, 105, 50, 11351, https://doi.org/10.1021/jp0132432
. [all data]
Koizumi, 2001
Koizumi, H.,
Collision-Induced Dissociation and Theoretical Studies of Cu+-Dimethyl Ether Complexes,
J.Phys. Chem. A, 2001, 105, 11, 2444, https://doi.org/10.1021/jp003509p
. [all data]
Koizumi, 2001, 2
Koizumi, H.,
Collision-Induced Dissociation and Theoretical Studies of Cu+-Dimethoxyethane Complexes,
J. Am. Soc. Mass Spectrom., 2001, 12, 5, 480, https://doi.org/10.1016/S1044-0305(01)00242-2
. [all data]
Gapeev and Yang, 2000
Gapeev, A.; Yang, C.-N.,
Binding Energies of Gas-Phase Ions with Pyrrole. Experimental and Quantum Chemical Results,
J. Phys. Chem. A, 2000, 104, 14, 3246, https://doi.org/10.1021/jp992627d
. [all data]
Georgiadis, Fisher, et al., 1989
Georgiadis, R.; Fisher, E.R.; Armentrout, P.B.,
Neutral and Ionic Metal-Hydrogen and Metal-Carbon Bond Energies: Reactions of Co+, Ni+, and Cu+ with Ethane, Propane, Methylpropane, and Dimethylpropane,
J. Am. Chem. Soc., 1989, 111, 12, 4251, https://doi.org/10.1021/ja00194a016
. [all data]
Rodgers, Stanley, et al., 2000
Rodgers, M.T.; Stanley, J.R.; Amunugama, R.,
Periodic Trends in the Binding of Metal Ions to Pyridine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory,
J. Am. Chem. Soc., 2000, 122, 44, 10969, https://doi.org/10.1021/ja0027923
. [all data]
Rodgers and Armentrout, 2000
Rodgers, M.T.; Armentrout, P.B.,
Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation,
Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X
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Amunugama and Rodgers, 2001
Amunugama, R.; Rodgers, M.T.,
Periodic Trends in the Binding of Metal Ions to Pyrimidine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory,
J. Phys. Chem. A, 2001, 105, 43, 9883, https://doi.org/10.1021/jp010663i
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Rodgers, M.T.; Armentrout, P.B.,
Influence of d orbital occupation on the binding of metal ions to adenine,
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. [all data]
Notes
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- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) T Temperature rG°
Free energy of reaction at standard conditions rH°
Enthalpy of reaction at standard conditions rS°
Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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