= | equal | |
!= | NOT equal | |
< | less than s/ on a "right box" | |
<= | less than or equal to s/ on a "right box" | |
> | greater than s/ on a "right box" | |
>= | greater than or equal to s/ on a"right box" | |
contains |
Please put a "%" symbol with a word when it's an easy search. See an example "easy search" |
A B C D E F G H
A | Atomic mass | Specify the atomic mass with an integer. |
Atomic Number | Specify the atomic number with an integer. | |
Atomic Number Range from | You may specify atomic number range with integer. Example: from 2 to 5 |
|
Atomic Weight | Specify the value of the atomic weight. | |
Author(s) |
Specify author name(s). Letters are not case-sensitive.
|
|
C | Category |
Choose one of the category from the list here. Please notice that there are differences in the classified section of the category since year of 1978. Example: "A03" means a section "03" (Excitation) from a category "A" (Heavy Particle-Heavy Particle Interactions).
|
Charge State |
For the search item of the Initial State, specify a charge state. Example: for positive charge write like +1, +2, +3 , and for negative charge -1, -2, so make sure to put a plus/minus symbol before the number.
|
|
Configuration |
Example: "1s2" -> input as 1s2 if it's "2s 2p", please leave a blank in between 2s and 2p.
|
|
E | Element |
Letters are not case sensitive. Type an element name such as H, He, Li, Be, etc. N2 +1 (leave a blank between N2 and +1). For searching the neutral molecule, either N2 +0 or N2 works. If you do not want to specify ionic state, type as N2% You can use an easy search with a "%" symbol before/after a word in English. |
Element A |
Specify the element name(s). Type as H, He, Li, Be, etc. |
|
Element B |
Specify the element name(s), or the formula. Type as H, He, Li, Be, etc. |
|
Energy Range |
Letters are not case sensitive. For the energy range is classified as follows. Note the classification was changed in 1971 and 1978. until 1970:
0: thermal, 1: <10eV, 2: <100eV, 3: <1keV, 4: <10keV, 5: >10 keV
1971 - 1977:
0,1: thermal, 2: <100eV, 3: <10 keV, 4: <100 keV, 5: >100keV
after 1978:
numerical values are indicated.
|
|
Excited State |
For the search item of the Initial State, specify an excited state. Greek letters cannot be used, so specify it in English, such as "Sigma" for a Capital sigma, and "sigma" for small letter sigma. Superscript is written with ^a` and subscript is written as \a`. |
|
F | Final Charge Number(+(p-s)) |
Specify a final ionic state. Example: for positive charge you put like +1, +2, +3 , and for negative charge -1, -2, so make sure to put a plus/minus symbol before the number.
|
Final Charge Number(+(q+s)) |
Specify a final ionic state. Example: for positive charge you put like +1, +2, +3 , and for negative charge -1, -2, so make sure to put a plus/minus symbol before the number.
|
|
Final Configuration |
Some of the data (not all of them) have initial / final configuration and you can specify them. To specify, please follow the rules to write configurations as below. Example: you want "1s^2", so you need to input 1s2.
Another example: here is "2s2p ^3P_1", you need to input 2S2P 3P1 (2s2p, triplet P, J=1).
Please leave a blank between 2p and 3P1.For the final configuration, there are some data named "total" which have the total value of the cross-sectional area. So specify the name above if you need. |
|
Final Excited State |
Specify excited state(s) such as 1s, 2s, 2p, ...,
n=4, n=5, n=6, and so on
2p2 1D -> input as 2p(2) (1)D
1s22s3p 3P -> input as 1s(2)2s3p (3)P
Put a blank before (3) P (triplet P) and no blank between 1s (2) and 2s3p.However, not necessarily all of the data with the value of the excited state. Some experimental data have a data named "TOTAL" for a FINAL EXCITED STATE, which means a total cross section. |
|
Final Ionic State |
Specify the value of the final ionic state. Example: for positive charge write like +1, +2, +3 , and for negative charge -1, -2, so make sure to put a plus/minus symbol before the number.
|
|
Final State |
Specify the value (the element, the ionic state, or the molecule formula) for each search purpose. For more information of the input rules on each one, go to each item. |
|
Final Author |
Specify a name of the first author. Letters are not case sensitive. Please refer to the method of the Author(s)above. |
|
Final Ionic State |
Specify the final ionic state like +1, +2, +3 for positive charge, -1, -2, -3 for negative charge. Please make sure to put a plus/minus symbol before the number. |
|
I | Identification | Find only for full match letter case. |
Incident Particle | This is a searching item of BACKS (back scattering coefficients of light ions) and SPUTY (sputtering yields for monatomic solids by ions). | |
Incident Particle Element* | Specify the exact value. | |
Initial Charge Number(+p)/(+q) |
Specify initial ionic state like +1, +2, +3 for the positive charge, or -1, -2, -3 for the negative charge. Please make sure to put a plus/minus symbol before the number. |
|
Initial Configuration |
Some of the data (not all) have initial/final configuration and you can specify them. To specify, please follow the rules to write configurations as below. Example: you want "1s^2", so you need to input 1s2.
Another example: here is "2s2p ^3P_1", you need to input 2S2P 3P1 (2s2p, triplet P, J=1).
Please leave a blank between 2p and 3P1.
|
|
Initial Excited State |
Specify excited state(s) such as 1s, 2s, 2p, ...,
n=4, n=5, n=6, and so on
2p2 1D -> input as 2p(2) (1)D
1s22s3p 3P -> input as 1s(2)2s3p (3)P
Put a blank before (3) P (triplet P) and no blank between 1s (2) and 2s3p.
Not all data have values for excited state.
Some experimental data have a data named "TOTAL" for a FINAL EXCITED STATE, which means a total cross section.
|
|
Initial Ionic State |
Specify a value of initial ionic state as follows. For the positive charge is +1, +2, +3, and for the negative charge is -1, -2, -3. Please make sure to put a plus/minus symbol before the number. |
|
Initial State | Specify the value of the following items to set the initial state. | |
Initial Quantum State |
Specify the exact value. Initial electric states, vibrational states, rotational states, etc. can be specified as follows: Examples:
X 1Sigma+,v=2,J=48; v=5,J=2; 1B1(100)+3B1
|
|
Ionic State |
Specify a value of the ionic state as follows. For the positive charge is +1, +2, +3, so for the negative charge is -1, -2, and -3. |
|
Ionic | Not currently used | |
J | Journal Name |
Specify a journal name. When you can't specify a name for the target, put a % symbol before/after a word to help easy search. Or, refer to the Journal Table for the list of abbreviated journal names. |
Journal Name Abbreviated |
Specify a journal name. See Journal Table for the list as a reference. |
|
Journal Number | Specify an exact number. | |
M | Maximum incident Energy(eV) | Set the value of the energy ranges in eV. |
Maximum Incident Energy Region(eV) | Set the value of the energy ranges in eV. | |
Method |
Specify the exact value, or you can use an easy search by using with "%" before/after a word. Go check an easy search. |
|
Minimum Incident Energy(eV) | Set the value of the energy ranges in eV. | |
Minimum Incident Energy Region(eV) | Set the value of the energy ranges in eV. | |
Molecular Formula | Put a chemical form of the molecules such as H20, CO2, CH4, etc. | |
Molecular Name | Put a molecular name in English, such as, the water or the carbon dioxide. Either one of the molecular formula or the molecular name is necessary for search. | |
Multiplicity(2S+1) |
Specify a multiplicity number with integer. Example: 1 for a singlet, 2 for a doublet.
|
|
N | Number of electrons | Specify an electron number of ion. You may search for an isoelectronic sequence. |
O | Orbital Ang Moment(L) | Specify orbital angular momentum with capital letter such as S, P, D, etc. |
P | Process | Select a collision process from the list. |
Products |
Specify the final state as products if necessary, such as H, OH, or CO in the chemical form or an English name. To specify the ionic state, write as OH^-^ for OH-, for example. |
|
Projectile Initial Quantum State* |
Specify the exact value. Initial electric states, vibrational states, rotational states, etc. can be specified as follows: Examples:
X 1Sigma+,v=2,J=48; v=5,J=2; 1B1(100)+3B1
|
|
R | Reactants Invert |
Specify a name of the element symbol. Please refer to the method of the Author(s) above. Type as follows for ions and molecules. H+ = H^+
S7+ = S^7^+
H+ = H^+^* for excited state
CO2 = CO_2
|
Reactants |
Set some words, or phrases to search. The type method is the same as above Reactants Invert. Also searching by words are the same method as Author(s). |
|
Record Number | Specify the exact value. | |
Reference | The author of the last name, the name of the author initials, released year, a paper title, a journal name, a volume number (or first issue), a page number etc. | |
Reference Number | Specify the exact value. | |
Reference Number (H) | Not currently used | |
Reference Number (H2) | Not currently used | |
S | Statistical Weight(2J+1) | Specify the statistical weight with integer, (2J+1) for fine structure levels (for example, 2 for J=1/2, and 3 for J=1) and (2S+1) (2L+1) for a multiplet. |
T | Target Initial Quantum State |
Specify the exact value. Initial electric states, vibrational states, rotational states, etc. can be specified as follows: Examples:
X 1Sigma+,v=2,J=48; v=5,J=2; 1B1(100)+3B1
|
Target Material |
An easy search is available if you put a "%" symbol before/after a word, any characters before/after the word is allowed.
Examples: you may write value as "Coulomb%" for "TYPE OF THEORY OR EXPERIMENT" when searching type starting with "Coulomb".
|
|
Target Material Element | Specify the exact value. | |
Title |
Specify a name of the title. Please refer to the method of the Author(s) above. |
|
Transition Energy(eV) | You can specify a value of the energy ranges for the transition energy in eV. | |
Type of T or E, Abbreviated |
Choose one from here Type Table. Input an abbreviated name in the box. e.g. T as for theoretical work, and E as for experiments. |
|
Type of Theory or Experiment |
Please use the abbreviated name from the reference of Type Table. Or, put a "%" before/after a word for searching, any characters before/after the word is allowed. Examples: "Coulomb%"
|
|
Y | Year of Publication : From : To : (YYYY) |
Specify the year of publication as follows: Example:
Set a number in the first box if you want to set a particular year,
From: 1997 To:
When looking for a certain years period,
From: 1990 To: 1992
|