RDKit
Open-source cheminformatics and machine learning.
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singleton class for retrieving information about atoms More...
#include <PeriodicTable.h>
Public Member Functions | |
~PeriodicTable () | |
double | getAtomicWeight (UINT atomicNumber) const |
returns the atomic weight | |
double | getAtomicWeight (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getAtomicWeight (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
int | getAtomicNumber (const char *elementSymbol) const |
returns the atomic number | |
int | getAtomicNumber (const std::string &elementSymbol) const |
overload | |
std::string | getElementSymbol (UINT atomicNumber) const |
returns the atomic symbol | |
std::string | getElementName (UINT atomicNumber) const |
returns the full element name | |
double | getRvdw (UINT atomicNumber) const |
returns the atom's van der Waals radius | |
double | getRvdw (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getRvdw (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getRcovalent (UINT atomicNumber) const |
returns the atom's covalent radius | |
double | getRcovalent (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getRcovalent (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getRb0 (UINT atomicNumber) const |
returns the atom's bond radius | |
double | getRb0 (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getRb0 (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
int | getDefaultValence (UINT atomicNumber) const |
returns the atom's default valence | |
int | getDefaultValence (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
int | getDefaultValence (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
const INT_VECT & | getValenceList (UINT atomicNumber) const |
const INT_VECT & | getValenceList (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
const INT_VECT & | getValenceList (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
int | getNouterElecs (UINT atomicNumber) const |
returns the number of outer shell electrons | |
int | getNouterElecs (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
int | getNouterElecs (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
int | getMostCommonIsotope (UINT atomicNumber) const |
returns the number of the most common isotope | |
int | getMostCommonIsotope (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
int | getMostCommonIsotope (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getMostCommonIsotopeMass (UINT atomicNumber) const |
returns the mass of the most common isotope | |
double | getMostCommonIsotopeMass (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getMostCommonIsotopeMass (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getMassForIsotope (UINT atomicNumber, UINT isotope) const |
double | getMassForIsotope (const std::string &elementSymbol, UINT isotope) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getMassForIsotope (const char *elementSymbol, UINT isotope) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getAbundanceForIsotope (UINT atomicNumber, UINT isotope) const |
double | getAbundanceForIsotope (const std::string &elementSymbol, UINT isotope) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
double | getAbundanceForIsotope (const char *elementSymbol, UINT isotope) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
bool | moreElectroNegative (UINT anum1, UINT anum2) const |
convenience function to determine which atom is more electronegative | |
UINT | getMaxAtomicNumber () const |
returns the maximum recognized atomic number | |
UINT | getRow (UINT atomicNumber) const |
returns the row of the periodic table | |
UINT | getRow (const std::string &elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
UINT | getRow (const char *elementSymbol) const |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts. | |
Static Public Member Functions | |
static PeriodicTable * | getTable () |
returns a pointer to the singleton PeriodicTable | |
singleton class for retrieving information about atoms
Use the singleton like this:
const PeriodicTable *tbl = PeriodicTable::getTable(); tbl->getAtomicWeight(6); // get atomic weight for Carbon tbl->getAtomicWeight("C"); // get atomic weight for Carbon
Definition at line 32 of file PeriodicTable.h.
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Definition at line 47 of file PeriodicTable.h.
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inline |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 286 of file PeriodicTable.h.
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inline |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 279 of file PeriodicTable.h.
References PRECONDITION.
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returns the abundance of a particular isotope; zero if that isotope is unknown.
Definition at line 266 of file PeriodicTable.h.
References PRECONDITION.
returns the atomic number
Definition at line 71 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 66 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 59 of file PeriodicTable.h.
References PRECONDITION.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 169 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 163 of file PeriodicTable.h.
References PRECONDITION.
returns the atom's default valence
Definition at line 158 of file PeriodicTable.h.
References PRECONDITION.
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returns the full element name
Definition at line 104 of file PeriodicTable.h.
References PRECONDITION.
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inline |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 261 of file PeriodicTable.h.
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inline |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 254 of file PeriodicTable.h.
References PRECONDITION.
returns the mass of a particular isotope; zero if that isotope is unknown.
Definition at line 241 of file PeriodicTable.h.
References PRECONDITION.
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returns the maximum recognized atomic number
Definition at line 320 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 219 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 213 of file PeriodicTable.h.
References PRECONDITION.
returns the number of the most common isotope
Definition at line 208 of file PeriodicTable.h.
References PRECONDITION.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 235 of file PeriodicTable.h.
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inline |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 229 of file PeriodicTable.h.
References PRECONDITION.
returns the mass of the most common isotope
Definition at line 224 of file PeriodicTable.h.
References PRECONDITION.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 203 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 197 of file PeriodicTable.h.
References PRECONDITION.
returns the number of outer shell electrons
Definition at line 192 of file PeriodicTable.h.
References PRECONDITION.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 153 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 147 of file PeriodicTable.h.
References PRECONDITION.
returns the atom's bond radius
Definition at line 142 of file PeriodicTable.h.
References PRECONDITION.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 137 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 131 of file PeriodicTable.h.
References PRECONDITION.
returns the atom's covalent radius
Definition at line 126 of file PeriodicTable.h.
References PRECONDITION.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 333 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 327 of file PeriodicTable.h.
References PRECONDITION.
returns the row of the periodic table
Definition at line 322 of file PeriodicTable.h.
References PRECONDITION.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 121 of file PeriodicTable.h.
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 115 of file PeriodicTable.h.
References PRECONDITION.
returns the atom's van der Waals radius
Definition at line 110 of file PeriodicTable.h.
References PRECONDITION.
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static |
returns a pointer to the singleton PeriodicTable
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 187 of file PeriodicTable.h.
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inline |
This is an overloaded member function, provided for convenience. It differs from the above function only in what argument(s) it accepts.
Definition at line 181 of file PeriodicTable.h.
References PRECONDITION.
returns a vector of all stable valences. For atoms where we really don't have any idea what a reasonable maximum valence is (like transition metals), the vector ends with -1
Definition at line 176 of file PeriodicTable.h.
References PRECONDITION.
convenience function to determine which atom is more electronegative
check if atom with atomic number anum1
is more electronegative than the one with anum2
this is rather lame but here is how we do it
Definition at line 302 of file PeriodicTable.h.
References PRECONDITION.