In computational chemistry, NDDO (neglect of diatomic differential overlap) is a formalism that was first introduced by John Pople and it is now the basis of most successful semiempirical methods.
The formalism was first introduced by John Pople and it is now the basis of most successful semiempirical methods. In computational chemistry, NDDO stands for neglect of diatomic differential overlap.
In computational chemistry, NDDO stands for neglect of diatomic differential overlap. The formalism was first introduced by John Pople and it is now the basis of most successful semiempirical methods.
In computational chemistry, NDDO stands for neglect of diatomic differential overlap. The formalism was first introduced by John Pople and it is now the basis of most successful semiempirical methods.