(d,p) Reaction Database

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This is a database of just (d,p) reactions compiled by the HiRA Group at the National Superconducting Cyclotron Laboratory at Michigan State University. The files are grouped alphabetically by target element and numerically by target isotope below.

Most data files are digitized from published figures. Only the CH89 calculations are posted here. No spectroscopic factors have been applied to the calculations. Each file will open up in a new window. When viewing a file, click File --> Save As to save the text file to your computer. Email tsang@nscl.msu.edu if you have any problems or questions.

NOTE: When you go to save a file, all periods (.) that are used as decimal points in the energy section of the file name will turn into underscores(_). For example, "12Cdp_4.5_Bonner.txt" becomes "12Cdp_4_5_Bonner.txt".

Click HERE to return to the main database page.

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Z	Target Isotope
3	^6Li	^7Li	^8Li
4	^9Be	^10Be
5	^10B	^11B
6	^12C	^13C	^14C
7	^14N	^15N
8	^16O	^17O	^18O
9	^19F
10	^20Ne	^21Ne	^22Ne
11	^23Na
12	^24Mg	^25Mg	^26Mg
13	^27Al
14	^28Si	^30Si
15	^31P
16	^32S	^33S	^34S	^36S
17	^35Cl	^37Cl
18	^36Ar	^38Ar	^40Ar
19	^39K	^41K
20	^40Ca	^41Ca	^42Ca	^43Ca	^44Ca	^46Ca	^48Ca
21	^45Sc
22	^46Ti	^47Ti	^48Ti	^49Ti	^50Ti
23	^50V
24	^50Cr	^52Cr	^53Cr	^54Cr

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